REMARK ID 2694 DOMAINID 2894 MODEL 1 SSGCID - LpboA.00107.a Membrane efflux protein
MODEL     1
REMARK    Rerank model01.pdb score: 205.126 tmscore: 0.34668 4dk0A_203 prob: 100 ident: 17.15
ATOM      1  N   ALA A   1       3.867  18.746  27.358  1.00  9.610          N  
ATOM      2  CA  ALA A   1       3.189  19.147  26.132  1.00  8.940          C  
ATOM      3  C   ALA A   1       3.211  20.673  26.018  1.00  8.400          C  
ATOM      4  O   ALA A   1       4.291  21.258  25.924  1.00  8.470          O  
ATOM      5  CB  ALA A   1       1.780  18.584  26.109  1.00 12.780          C  
ATOM      6 1H   ALA A   1       3.750  17.754  27.504  1.00 11.530          H  
ATOM      7 2H   ALA A   1       4.850  18.963  27.282  1.00 11.530          H  
ATOM      8 3H   ALA A   1       3.473  19.251  28.140  1.00 11.530          H  
ATOM      9  HA  ALA A   1       3.740  18.743  25.284  1.00 10.730          H  
ATOM     10 1HB  ALA A   1       1.295  18.866  25.179  1.00 15.340          H  
ATOM     11 2HB  ALA A   1       1.820  17.498  26.176  1.00 15.340          H  
ATOM     12 3HB  ALA A   1       1.224  18.973  26.957  1.00 15.340          H  
ATOM     13  N   GLY A   2       2.048  21.334  26.032  1.00  8.080          N  
ATOM     14  CA  GLY A   2       2.042  22.787  25.944  1.00  7.770          C  
ATOM     15  C   GLY A   2       2.266  23.429  27.308  1.00  7.540          C  
ATOM     16  O   GLY A   2       2.599  22.757  28.287  1.00  7.490          O  
ATOM     17  H   GLY A   2       1.142  20.871  26.075  1.00  9.700          H  
ATOM     18 1HA  GLY A   2       2.814  23.116  25.249  1.00  9.320          H  
ATOM     19 2HA  GLY A   2       1.085  23.115  25.540  1.00  9.320          H  
ATOM     20  N   ALA A   3       2.104  24.749  27.371  1.00  7.590          N  
ATOM     21  CA  ALA A   3       2.326  25.478  28.615  1.00  7.600          C  
ATOM     22  C   ALA A   3       1.359  25.033  29.699  1.00  7.170          C  
ATOM     23  O   ALA A   3       0.182  24.782  29.433  1.00  7.180          O  
ATOM     24  CB  ALA A   3       2.181  26.972  28.385  1.00 10.640          C  
ATOM     25  H   ALA A   3       1.828  25.252  26.541  1.00  9.110          H  
ATOM     26  HA  ALA A   3       3.338  25.262  28.957  1.00  9.120          H  
ATOM     27 1HB  ALA A   3       2.374  27.502  29.318  1.00 12.760          H  
ATOM     28 2HB  ALA A   3       2.896  27.296  27.629  1.00 12.760          H  
ATOM     29 3HB  ALA A   3       1.170  27.190  28.047  1.00 12.760          H  
ATOM     30  N   VAL A   4       1.861  24.974  30.926  1.00  6.970          N  
ATOM     31  CA  VAL A   4       1.062  24.620  32.086  1.00  6.710          C  
ATOM     32  C   VAL A   4       1.373  25.516  33.265  1.00  6.980          C  
ATOM     33  O   VAL A   4       2.525  25.903  33.490  1.00  7.210          O  
ATOM     34  CB  VAL A   4       1.270  23.127  32.453  1.00  9.500          C  
ATOM     35  CG1 VAL A   4       2.678  22.851  32.798  1.00  9.500          C  
ATOM     36  CG2 VAL A   4       0.389  22.721  33.673  1.00  9.500          C  
ATOM     37  H   VAL A   4       2.838  25.192  31.056  1.00  8.360          H  
ATOM     38  HA  VAL A   4       0.011  24.752  31.827  1.00  8.050          H  
ATOM     39  HB  VAL A   4       1.021  22.535  31.582  1.00 11.400          H  
ATOM     40 1HG1 VAL A   4       2.799  21.793  33.027  1.00 11.400          H  
ATOM     41 2HG1 VAL A   4       3.326  23.115  31.966  1.00 11.400          H  
ATOM     42 3HG1 VAL A   4       2.932  23.427  33.654  1.00 11.400          H  
ATOM     43 1HG2 VAL A   4       0.552  21.677  33.878  1.00 11.400          H  
ATOM     44 2HG2 VAL A   4       0.659  23.278  34.560  1.00 11.400          H  
ATOM     45 3HG2 VAL A   4      -0.662  22.887  33.448  1.00 11.400          H  
ATOM     46  N   SER A   5       0.359  25.780  34.074  1.00  7.180          N  
ATOM     47  CA  SER A   5       0.526  26.534  35.298  1.00  7.690          C  
ATOM     48  C   SER A   5       1.223  25.626  36.306  1.00  7.530          C  
ATOM     49  O   SER A   5       0.594  25.071  37.217  1.00  7.110          O  
ATOM     50  CB  SER A   5      -0.825  26.980  35.831  1.00 10.560          C  
ATOM     51  OG  SER A   5      -1.469  27.838  34.927  1.00 10.560          O  
ATOM     52  H   SER A   5      -0.565  25.457  33.829  1.00  8.620          H  
ATOM     53  HA  SER A   5       1.154  27.404  35.104  1.00  9.230          H  
ATOM     54 1HB  SER A   5      -1.453  26.109  36.021  1.00 12.670          H  
ATOM     55 2HB  SER A   5      -0.690  27.492  36.785  1.00 12.670          H  
ATOM     56  HG  SER A   5      -2.306  28.085  35.347  1.00 12.670          H  
ATOM     57  N   GLU A   6       2.534  25.452  36.113  1.00  8.000          N  
ATOM     58  CA  GLU A   6       3.326  24.551  36.934  1.00  8.080          C  
ATOM     59  C   GLU A   6       3.287  24.923  38.395  1.00  8.040          C  
ATOM     60  O   GLU A   6       3.284  24.041  39.244  1.00  7.770          O  
ATOM     61  CB  GLU A   6       4.806  24.521  36.536  1.00 11.280          C  
ATOM     62  CG  GLU A   6       5.145  23.847  35.231  1.00 11.280          C  
ATOM     63  CD  GLU A   6       6.626  23.722  35.004  1.00 11.280          C  
ATOM     64  OE1 GLU A   6       7.374  24.206  35.824  1.00 11.280          O  
ATOM     65  OE2 GLU A   6       7.018  23.123  34.036  1.00 11.280          O  
ATOM     66  H   GLU A   6       2.944  25.922  35.302  1.00  9.600          H  
ATOM     67  HA  GLU A   6       2.918  23.544  36.825  1.00  9.700          H  
ATOM     68 1HB  GLU A   6       5.163  25.548  36.457  1.00 13.540          H  
ATOM     69 2HB  GLU A   6       5.372  24.059  37.324  1.00 13.540          H  
ATOM     70 1HG  GLU A   6       4.690  22.858  35.207  1.00 13.540          H  
ATOM     71 2HG  GLU A   6       4.730  24.447  34.428  1.00 13.540          H  
ATOM     72  N   THR A   7       3.261  26.219  38.711  1.00  8.380          N  
ATOM     73  CA  THR A   7       3.273  26.605  40.114  1.00  8.450          C  
ATOM     74  C   THR A   7       2.044  26.056  40.818  1.00  7.760          C  
ATOM     75  O   THR A   7       2.150  25.452  41.891  1.00  7.570          O  
ATOM     76  CB  THR A   7       3.302  28.146  40.276  1.00 11.800          C  
ATOM     77  OG1 THR A   7       4.502  28.673  39.685  1.00 11.800          O  
ATOM     78  CG2 THR A   7       3.280  28.511  41.762  1.00 11.800          C  
ATOM     79  H   THR A   7       3.272  26.917  37.985  1.00 10.060          H  
ATOM     80  HA  THR A   7       4.158  26.184  40.587  1.00 10.140          H  
ATOM     81  HB  THR A   7       2.437  28.583  39.780  1.00 14.160          H  
ATOM     82  HG1 THR A   7       4.458  29.635  39.669  1.00 14.160          H  
ATOM     83 1HG2 THR A   7       3.309  29.594  41.865  1.00 14.160          H  
ATOM     84 2HG2 THR A   7       2.375  28.134  42.235  1.00 14.160          H  
ATOM     85 3HG2 THR A   7       4.150  28.077  42.253  1.00 14.160          H  
ATOM     86  N   GLU A   8       0.876  26.258  40.215  1.00  7.450          N  
ATOM     87  CA  GLU A   8      -0.370  25.801  40.804  1.00  6.910          C  
ATOM     88  C   GLU A   8      -0.444  24.280  40.883  1.00  6.400          C  
ATOM     89  O   GLU A   8      -0.878  23.725  41.896  1.00  6.120          O  
ATOM     90  CB  GLU A   8      -1.545  26.329  39.984  1.00  9.890          C  
ATOM     91  CG  GLU A   8      -1.744  27.840  40.077  1.00  9.890          C  
ATOM     92  CD  GLU A   8      -2.828  28.347  39.167  1.00  9.890          C  
ATOM     93  OE1 GLU A   8      -3.287  27.589  38.347  1.00  9.890          O  
ATOM     94  OE2 GLU A   8      -3.195  29.490  39.290  1.00  9.890          O  
ATOM     95  H   GLU A   8       0.864  26.760  39.337  1.00  8.940          H  
ATOM     96  HA  GLU A   8      -0.438  26.198  41.817  1.00  8.290          H  
ATOM     97 1HB  GLU A   8      -1.393  26.071  38.934  1.00 11.870          H  
ATOM     98 2HB  GLU A   8      -2.465  25.843  40.309  1.00 11.870          H  
ATOM     99 1HG  GLU A   8      -1.997  28.096  41.106  1.00 11.870          H  
ATOM    100 2HG  GLU A   8      -0.806  28.335  39.830  1.00 11.870          H  
ATOM    101  N   LEU A   9       0.012  23.599  39.829  1.00  6.390          N  
ATOM    102  CA  LEU A   9      -0.055  22.148  39.797  1.00  6.120          C  
ATOM    103  C   LEU A   9       0.890  21.535  40.827  1.00  6.280          C  
ATOM    104  O   LEU A   9       0.478  20.662  41.598  1.00  6.030          O  
ATOM    105  CB  LEU A   9       0.261  21.665  38.363  1.00  8.680          C  
ATOM    106  CG  LEU A   9       0.274  20.119  38.055  1.00  8.680          C  
ATOM    107  CD1 LEU A   9      -1.083  19.474  38.348  1.00  8.680          C  
ATOM    108  CD2 LEU A   9       0.611  19.932  36.575  1.00  8.680          C  
ATOM    109  H   LEU A   9       0.358  24.107  39.009  1.00  7.670          H  
ATOM    110  HA  LEU A   9      -1.071  21.855  40.050  1.00  7.340          H  
ATOM    111 1HB  LEU A   9      -0.454  22.132  37.687  1.00 10.410          H  
ATOM    112 2HB  LEU A   9       1.248  22.049  38.103  1.00 10.410          H  
ATOM    113  HG  LEU A   9       1.027  19.629  38.677  1.00 10.410          H  
ATOM    114 1HD1 LEU A   9      -1.035  18.410  38.114  1.00 10.410          H  
ATOM    115 2HD1 LEU A   9      -1.334  19.598  39.397  1.00 10.410          H  
ATOM    116 3HD1 LEU A   9      -1.839  19.921  37.745  1.00 10.410          H  
ATOM    117 1HD2 LEU A   9       0.637  18.864  36.337  1.00 10.410          H  
ATOM    118 2HD2 LEU A   9      -0.152  20.420  35.966  1.00 10.410          H  
ATOM    119 3HD2 LEU A   9       1.585  20.377  36.361  1.00 10.410          H  
ATOM    120  N   LYS A  10       2.143  22.015  40.868  1.00  6.810          N  
ATOM    121  CA  LYS A  10       3.155  21.519  41.792  1.00  7.110          C  
ATOM    122  C   LYS A  10       2.784  21.809  43.242  1.00  6.920          C  
ATOM    123  O   LYS A  10       3.050  20.984  44.127  1.00  6.900          O  
ATOM    124  CB  LYS A  10       4.521  22.123  41.462  1.00  9.830          C  
ATOM    125  CG  LYS A  10       5.147  21.605  40.150  1.00  9.830          C  
ATOM    126  CD  LYS A  10       6.478  22.305  39.851  1.00  9.830          C  
ATOM    127  CE  LYS A  10       7.066  21.867  38.500  1.00  9.830          C  
ATOM    128  NZ  LYS A  10       8.315  22.625  38.165  1.00  9.830          N  
ATOM    129  H   LYS A  10       2.415  22.754  40.218  1.00  8.170          H  
ATOM    130  HA  LYS A  10       3.220  20.437  41.675  1.00  8.530          H  
ATOM    131 1HB  LYS A  10       4.422  23.207  41.383  1.00 11.800          H  
ATOM    132 2HB  LYS A  10       5.215  21.918  42.274  1.00 11.800          H  
ATOM    133 1HG  LYS A  10       5.317  20.530  40.234  1.00 11.800          H  
ATOM    134 2HG  LYS A  10       4.456  21.778  39.325  1.00 11.800          H  
ATOM    135 1HD  LYS A  10       6.309  23.385  39.822  1.00 11.800          H  
ATOM    136 2HD  LYS A  10       7.194  22.086  40.640  1.00 11.800          H  
ATOM    137 1HE  LYS A  10       7.290  20.804  38.522  1.00 11.800          H  
ATOM    138 2HE  LYS A  10       6.329  22.049  37.727  1.00 11.800          H  
ATOM    139 1HZ  LYS A  10       8.658  22.330  37.254  1.00 11.800          H  
ATOM    140 2HZ  LYS A  10       8.109  23.624  38.138  1.00 11.800          H  
ATOM    141 3HZ  LYS A  10       9.019  22.453  38.863  1.00 11.800          H  
ATOM    142  N   SER A  11       2.205  22.992  43.504  1.00  6.870          N  
ATOM    143  CA  SER A  11       1.808  23.358  44.852  1.00  6.800          C  
ATOM    144  C   SER A  11       0.743  22.396  45.346  1.00  6.220          C  
ATOM    145  O   SER A  11       0.848  21.844  46.450  1.00  6.160          O  
ATOM    146  CB  SER A  11       1.293  24.784  44.878  1.00  9.550          C  
ATOM    147  OG  SER A  11       0.915  25.179  46.176  1.00  9.550          O  
ATOM    148  H   SER A  11       2.049  23.683  42.763  1.00  8.240          H  
ATOM    149  HA  SER A  11       2.675  23.284  45.507  1.00  8.160          H  
ATOM    150 1HB  SER A  11       2.068  25.450  44.505  1.00 11.460          H  
ATOM    151 2HB  SER A  11       0.440  24.870  44.202  1.00 11.460          H  
ATOM    152  HG  SER A  11       0.644  26.096  46.099  1.00 11.460          H  
ATOM    153  N   VAL A  12      -0.273  22.134  44.512  1.00  5.870          N  
ATOM    154  CA  VAL A  12      -1.314  21.225  44.941  1.00  5.490          C  
ATOM    155  C   VAL A  12      -0.767  19.823  45.130  1.00  5.500          C  
ATOM    156  O   VAL A  12      -1.105  19.183  46.127  1.00  5.420          O  
ATOM    157  CB  VAL A  12      -2.492  21.192  43.960  1.00  7.840          C  
ATOM    158  CG1 VAL A  12      -3.467  20.084  44.365  1.00  7.840          C  
ATOM    159  CG2 VAL A  12      -3.206  22.533  43.973  1.00  7.840          C  
ATOM    160  H   VAL A  12      -0.334  22.601  43.600  1.00  7.040          H  
ATOM    161  HA  VAL A  12      -1.693  21.576  45.898  1.00  6.590          H  
ATOM    162  HB  VAL A  12      -2.120  20.977  42.951  1.00  9.410          H  
ATOM    163 1HG1 VAL A  12      -4.266  20.087  43.672  1.00  9.410          H  
ATOM    164 2HG1 VAL A  12      -2.981  19.118  44.347  1.00  9.410          H  
ATOM    165 3HG1 VAL A  12      -3.855  20.267  45.367  1.00  9.410          H  
ATOM    166 1HG2 VAL A  12      -4.034  22.508  43.271  1.00  9.410          H  
ATOM    167 2HG2 VAL A  12      -3.580  22.736  44.974  1.00  9.410          H  
ATOM    168 3HG2 VAL A  12      -2.515  23.318  43.684  1.00  9.410          H  
ATOM    169  N   GLU A  13       0.041  19.323  44.183  1.00  5.750          N  
ATOM    170  CA  GLU A  13       0.591  17.980  44.300  1.00  6.010          C  
ATOM    171  C   GLU A  13       1.397  17.820  45.580  1.00  6.250          C  
ATOM    172  O   GLU A  13       1.285  16.795  46.256  1.00  6.330          O  
ATOM    173  CB  GLU A  13       1.480  17.638  43.108  1.00  8.310          C  
ATOM    174  CG  GLU A  13       1.998  16.195  43.112  1.00  8.310          C  
ATOM    175  CD  GLU A  13       2.786  15.846  41.883  1.00  8.310          C  
ATOM    176  OE1 GLU A  13       2.904  16.677  41.020  1.00  8.310          O  
ATOM    177  OE2 GLU A  13       3.279  14.747  41.808  1.00  8.310          O  
ATOM    178  H   GLU A  13       0.265  19.880  43.350  1.00  6.900          H  
ATOM    179  HA  GLU A  13      -0.238  17.274  44.324  1.00  7.210          H  
ATOM    180 1HB  GLU A  13       0.953  17.830  42.189  1.00  9.970          H  
ATOM    181 2HB  GLU A  13       2.347  18.299  43.116  1.00  9.970          H  
ATOM    182 1HG  GLU A  13       2.635  16.048  43.983  1.00  9.970          H  
ATOM    183 2HG  GLU A  13       1.148  15.518  43.202  1.00  9.970          H  
ATOM    184  N   THR A  14       2.197  18.832  45.926  1.00  6.450          N  
ATOM    185  CA  THR A  14       3.010  18.785  47.129  1.00  6.760          C  
ATOM    186  C   THR A  14       2.124  18.689  48.368  1.00  6.390          C  
ATOM    187  O   THR A  14       2.355  17.836  49.241  1.00  6.510          O  
ATOM    188  CB  THR A  14       3.902  20.045  47.230  1.00  9.340          C  
ATOM    189  OG1 THR A  14       4.783  20.100  46.094  1.00  9.340          O  
ATOM    190  CG2 THR A  14       4.742  19.992  48.510  1.00  9.340          C  
ATOM    191  H   THR A  14       2.288  19.640  45.308  1.00  7.740          H  
ATOM    192  HA  THR A  14       3.644  17.903  47.086  1.00  8.110          H  
ATOM    193  HB  THR A  14       3.275  20.938  47.237  1.00 11.210          H  
ATOM    194  HG1 THR A  14       4.256  20.326  45.291  1.00 11.210          H  
ATOM    195 1HG2 THR A  14       5.369  20.879  48.561  1.00 11.210          H  
ATOM    196 2HG2 THR A  14       4.096  19.960  49.386  1.00 11.210          H  
ATOM    197 3HG2 THR A  14       5.371  19.103  48.493  1.00 11.210          H  
ATOM    198  N   SER A  15       1.095  19.545  48.436  1.00  6.010          N  
ATOM    199  CA  SER A  15       0.164  19.564  49.556  1.00  5.770          C  
ATOM    200  C   SER A  15      -0.593  18.241  49.653  1.00  5.590          C  
ATOM    201  O   SER A  15      -0.813  17.721  50.755  1.00  5.630          O  
ATOM    202  CB  SER A  15      -0.794  20.728  49.393  1.00  8.170          C  
ATOM    203  OG  SER A  15      -0.121  21.959  49.511  1.00  8.170          O  
ATOM    204  H   SER A  15       0.968  20.241  47.692  1.00  7.210          H  
ATOM    205  HA  SER A  15       0.733  19.706  50.474  1.00  6.920          H  
ATOM    206 1HB  SER A  15      -1.268  20.663  48.412  1.00  9.810          H  
ATOM    207 2HB  SER A  15      -1.571  20.671  50.142  1.00  9.810          H  
ATOM    208  HG  SER A  15      -0.678  22.607  49.072  1.00  9.810          H  
ATOM    209  N   LEU A  16      -0.962  17.679  48.497  1.00  5.540          N  
ATOM    210  CA  LEU A  16      -1.659  16.408  48.439  1.00  5.630          C  
ATOM    211  C   LEU A  16      -0.795  15.296  48.981  1.00  6.050          C  
ATOM    212  O   LEU A  16      -1.271  14.498  49.792  1.00  6.200          O  
ATOM    213  CB  LEU A  16      -2.074  16.091  46.992  1.00  7.850          C  
ATOM    214  CG  LEU A  16      -2.773  14.729  46.707  1.00  7.850          C  
ATOM    215  CD1 LEU A  16      -4.049  14.594  47.506  1.00  7.850          C  
ATOM    216  CD2 LEU A  16      -3.091  14.679  45.215  1.00  7.850          C  
ATOM    217  H   LEU A  16      -0.788  18.182  47.626  1.00  6.650          H  
ATOM    218  HA  LEU A  16      -2.540  16.484  49.064  1.00  6.760          H  
ATOM    219 1HB  LEU A  16      -2.719  16.883  46.631  1.00  9.420          H  
ATOM    220 2HB  LEU A  16      -1.174  16.109  46.386  1.00  9.420          H  
ATOM    221  HG  LEU A  16      -2.107  13.903  46.977  1.00  9.420          H  
ATOM    222 1HD1 LEU A  16      -4.523  13.646  47.271  1.00  9.420          H  
ATOM    223 2HD1 LEU A  16      -3.841  14.633  48.571  1.00  9.420          H  
ATOM    224 3HD1 LEU A  16      -4.696  15.381  47.245  1.00  9.420          H  
ATOM    225 1HD2 LEU A  16      -3.578  13.735  44.969  1.00  9.420          H  
ATOM    226 2HD2 LEU A  16      -3.751  15.503  44.967  1.00  9.420          H  
ATOM    227 3HD2 LEU A  16      -2.163  14.770  44.646  1.00  9.420          H  
ATOM    228  N   ASN A  17       0.470  15.233  48.550  1.00  6.360          N  
ATOM    229  CA  ASN A  17       1.352  14.183  49.020  1.00  6.910          C  
ATOM    230  C   ASN A  17       1.536  14.274  50.524  1.00  6.920          C  
ATOM    231  O   ASN A  17       1.529  13.249  51.208  1.00  7.230          O  
ATOM    232  CB  ASN A  17       2.694  14.264  48.324  1.00  9.450          C  
ATOM    233  CG  ASN A  17       2.644  13.808  46.892  1.00  9.450          C  
ATOM    234  OD1 ASN A  17       1.714  13.115  46.468  1.00  9.450          O  
ATOM    235  ND2 ASN A  17       3.643  14.169  46.134  1.00  9.450          N  
ATOM    236  H   ASN A  17       0.801  15.901  47.847  1.00  7.630          H  
ATOM    237  HA  ASN A  17       0.892  13.219  48.802  1.00  8.290          H  
ATOM    238 1HB  ASN A  17       3.042  15.300  48.344  1.00 11.340          H  
ATOM    239 2HB  ASN A  17       3.423  13.661  48.864  1.00 11.340          H  
ATOM    240 1HD2 ASN A  17       3.669  13.872  45.176  1.00 11.340          H  
ATOM    241 2HD2 ASN A  17       4.382  14.728  46.505  1.00 11.340          H  
ATOM    242  N   SER A  18       1.650  15.494  51.053  1.00  6.650          N  
ATOM    243  CA  SER A  18       1.806  15.664  52.486  1.00  6.710          C  
ATOM    244  C   SER A  18       0.582  15.131  53.219  1.00  6.460          C  
ATOM    245  O   SER A  18       0.705  14.377  54.197  1.00  6.700          O  
ATOM    246  CB  SER A  18       2.013  17.124  52.823  1.00  9.370          C  
ATOM    247  OG  SER A  18       2.167  17.306  54.205  1.00  9.370          O  
ATOM    248  H   SER A  18       1.685  16.315  50.439  1.00  7.980          H  
ATOM    249  HA  SER A  18       2.678  15.097  52.811  1.00  8.050          H  
ATOM    250 1HB  SER A  18       2.892  17.497  52.298  1.00 11.240          H  
ATOM    251 2HB  SER A  18       1.160  17.699  52.472  1.00 11.240          H  
ATOM    252  HG  SER A  18       2.284  18.249  54.331  1.00 11.240          H  
ATOM    253  N   ALA A  19      -0.615  15.516  52.747  1.00  6.070          N  
ATOM    254  CA  ALA A  19      -1.841  15.063  53.377  1.00  6.000          C  
ATOM    255  C   ALA A  19      -1.981  13.547  53.309  1.00  6.430          C  
ATOM    256  O   ALA A  19      -2.387  12.935  54.298  1.00  6.640          O  
ATOM    257  CB  ALA A  19      -3.038  15.715  52.723  1.00  8.430          C  
ATOM    258  H   ALA A  19      -0.664  16.159  51.951  1.00  7.280          H  
ATOM    259  HA  ALA A  19      -1.808  15.356  54.424  1.00  7.200          H  
ATOM    260 1HB  ALA A  19      -3.932  15.387  53.234  1.00 10.110          H  
ATOM    261 2HB  ALA A  19      -2.949  16.798  52.794  1.00 10.110          H  
ATOM    262 3HB  ALA A  19      -3.075  15.426  51.673  1.00 10.110          H  
ATOM    263  N   GLU A  20      -1.622  12.930  52.166  1.00  6.680          N  
ATOM    264  CA  GLU A  20      -1.730  11.481  52.028  1.00  7.250          C  
ATOM    265  C   GLU A  20      -0.812  10.768  53.007  1.00  7.700          C  
ATOM    266  O   GLU A  20      -1.205   9.767  53.615  1.00  8.080          O  
ATOM    267  CB  GLU A  20      -1.415  11.003  50.613  1.00  9.920          C  
ATOM    268  CG  GLU A  20      -1.696   9.488  50.421  1.00  9.920          C  
ATOM    269  CD  GLU A  20      -1.547   9.000  49.010  1.00  9.920          C  
ATOM    270  OE1 GLU A  20      -1.260   9.789  48.151  1.00  9.920          O  
ATOM    271  OE2 GLU A  20      -1.728   7.827  48.792  1.00  9.920          O  
ATOM    272  H   GLU A  20      -1.316  13.490  51.362  1.00  8.020          H  
ATOM    273  HA  GLU A  20      -2.757  11.197  52.251  1.00  8.700          H  
ATOM    274 1HB  GLU A  20      -1.966  11.584  49.891  1.00 11.910          H  
ATOM    275 2HB  GLU A  20      -0.355  11.172  50.411  1.00 11.910          H  
ATOM    276 1HG  GLU A  20      -1.009   8.922  51.051  1.00 11.910          H  
ATOM    277 2HG  GLU A  20      -2.710   9.281  50.767  1.00 11.910          H  
ATOM    278  N   ILE A  21       0.414  11.270  53.166  1.00  7.730          N  
ATOM    279  CA  ILE A  21       1.360  10.665  54.088  1.00  8.230          C  
ATOM    280  C   ILE A  21       0.840  10.759  55.510  1.00  8.050          C  
ATOM    281  O   ILE A  21       0.878   9.767  56.244  1.00  8.480          O  
ATOM    282  CB  ILE A  21       2.749  11.313  53.977  1.00 11.320          C  
ATOM    283  CG1 ILE A  21       3.356  10.965  52.591  1.00 11.320          C  
ATOM    284  CG2 ILE A  21       3.654  10.808  55.135  1.00 11.320          C  
ATOM    285  CD1 ILE A  21       4.568  11.792  52.202  1.00 11.320          C  
ATOM    286  H   ILE A  21       0.705  12.072  52.592  1.00  9.280          H  
ATOM    287  HA  ILE A  21       1.457   9.610  53.832  1.00  9.880          H  
ATOM    288  HB  ILE A  21       2.648  12.402  54.027  1.00 13.590          H  
ATOM    289 1HG1 ILE A  21       3.646   9.916  52.594  1.00 13.590          H  
ATOM    290 2HG1 ILE A  21       2.592  11.102  51.831  1.00 13.590          H  
ATOM    291 1HG2 ILE A  21       4.635  11.259  55.063  1.00 13.590          H  
ATOM    292 2HG2 ILE A  21       3.224  11.070  56.099  1.00 13.590          H  
ATOM    293 3HG2 ILE A  21       3.744   9.724  55.065  1.00 13.590          H  
ATOM    294 1HD1 ILE A  21       4.914  11.479  51.218  1.00 13.590          H  
ATOM    295 2HD1 ILE A  21       4.284  12.847  52.166  1.00 13.590          H  
ATOM    296 3HD1 ILE A  21       5.369  11.658  52.918  1.00 13.590          H  
ATOM    297  N   SER A  22       0.362  11.946  55.904  1.00  7.490          N  
ATOM    298  CA  SER A  22      -0.181  12.161  57.239  1.00  7.360          C  
ATOM    299  C   SER A  22      -1.367  11.235  57.489  1.00  7.510          C  
ATOM    300  O   SER A  22      -1.483  10.637  58.564  1.00  7.790          O  
ATOM    301  CB  SER A  22      -0.599  13.603  57.407  1.00 10.360          C  
ATOM    302  OG  SER A  22      -1.115  13.828  58.689  1.00 10.360          O  
ATOM    303  H   SER A  22       0.388  12.741  55.253  1.00  8.990          H  
ATOM    304  HA  SER A  22       0.595  11.931  57.968  1.00  8.830          H  
ATOM    305 1HB  SER A  22       0.258  14.251  57.231  1.00 12.430          H  
ATOM    306 2HB  SER A  22      -1.350  13.850  56.658  1.00 12.430          H  
ATOM    307  HG  SER A  22      -1.333  14.761  58.726  1.00 12.430          H  
ATOM    308  N   LEU A  23      -2.246  11.116  56.487  1.00  7.420          N  
ATOM    309  CA  LEU A  23      -3.434  10.281  56.524  1.00  7.730          C  
ATOM    310  C   LEU A  23      -3.046   8.833  56.764  1.00  8.380          C  
ATOM    311  O   LEU A  23      -3.594   8.179  57.653  1.00  8.730          O  
ATOM    312  CB  LEU A  23      -4.177  10.486  55.179  1.00 10.700          C  
ATOM    313  CG  LEU A  23      -5.430   9.684  54.821  1.00 10.700          C  
ATOM    314  CD1 LEU A  23      -6.483   9.930  55.816  1.00 10.700          C  
ATOM    315  CD2 LEU A  23      -5.899  10.166  53.434  1.00 10.700          C  
ATOM    316  H   LEU A  23      -2.099  11.674  55.642  1.00  8.900          H  
ATOM    317  HA  LEU A  23      -4.060  10.608  57.351  1.00  9.280          H  
ATOM    318 1HB  LEU A  23      -4.450  11.533  55.107  1.00 12.840          H  
ATOM    319 2HB  LEU A  23      -3.471  10.294  54.395  1.00 12.840          H  
ATOM    320  HG  LEU A  23      -5.212   8.615  54.793  1.00 12.840          H  
ATOM    321 1HD1 LEU A  23      -7.391   9.384  55.552  1.00 12.840          H  
ATOM    322 2HD1 LEU A  23      -6.135   9.597  56.743  1.00 12.840          H  
ATOM    323 3HD1 LEU A  23      -6.687  10.970  55.862  1.00 12.840          H  
ATOM    324 1HD2 LEU A  23      -6.800   9.631  53.138  1.00 12.840          H  
ATOM    325 2HD2 LEU A  23      -6.112  11.228  53.482  1.00 12.840          H  
ATOM    326 3HD2 LEU A  23      -5.115   9.989  52.695  1.00 12.840          H  
ATOM    327  N   PHE A  24      -2.095   8.329  55.970  1.00  8.630          N  
ATOM    328  CA  PHE A  24      -1.619   6.964  56.111  1.00  9.340          C  
ATOM    329  C   PHE A  24      -1.019   6.700  57.479  1.00  9.570          C  
ATOM    330  O   PHE A  24      -1.386   5.727  58.156  1.00 10.070          O  
ATOM    331  CB  PHE A  24      -0.557   6.659  55.058  1.00 12.790          C  
ATOM    332  CG  PHE A  24       0.065   5.310  55.226  1.00 12.790          C  
ATOM    333  CD1 PHE A  24      -0.584   4.175  54.782  1.00 12.790          C  
ATOM    334  CD2 PHE A  24       1.304   5.174  55.842  1.00 12.790          C  
ATOM    335  CE1 PHE A  24      -0.012   2.937  54.943  1.00 12.790          C  
ATOM    336  CE2 PHE A  24       1.872   3.938  56.008  1.00 12.790          C  
ATOM    337  CZ  PHE A  24       1.215   2.817  55.556  1.00 12.790          C  
ATOM    338  H   PHE A  24      -1.702   8.913  55.230  1.00 10.360          H  
ATOM    339  HA  PHE A  24      -2.462   6.291  55.969  1.00 11.210          H  
ATOM    340 1HB  PHE A  24      -0.999   6.722  54.065  1.00 15.350          H  
ATOM    341 2HB  PHE A  24       0.230   7.414  55.108  1.00 15.350          H  
ATOM    342  HD1 PHE A  24      -1.557   4.268  54.299  1.00 15.350          H  
ATOM    343  HD2 PHE A  24       1.826   6.062  56.199  1.00 15.350          H  
ATOM    344  HE1 PHE A  24      -0.531   2.051  54.586  1.00 15.350          H  
ATOM    345  HE2 PHE A  24       2.843   3.844  56.494  1.00 15.350          H  
ATOM    346  HZ  PHE A  24       1.668   1.835  55.685  1.00 15.350          H  
ATOM    347  N   LYS A  25      -0.079   7.549  57.897  1.00  9.260          N  
ATOM    348  CA  LYS A  25       0.566   7.311  59.166  1.00  9.510          C  
ATOM    349  C   LYS A  25      -0.425   7.375  60.306  1.00  9.390          C  
ATOM    350  O   LYS A  25      -0.417   6.493  61.164  1.00  9.830          O  
ATOM    351  CB  LYS A  25       1.699   8.306  59.401  1.00 13.210          C  
ATOM    352  CG  LYS A  25       2.935   8.085  58.530  1.00 13.210          C  
ATOM    353  CD  LYS A  25       4.007   9.126  58.830  1.00 13.210          C  
ATOM    354  CE  LYS A  25       5.275   8.886  58.017  1.00 13.210          C  
ATOM    355  NZ  LYS A  25       6.314   9.924  58.285  1.00 13.210          N  
ATOM    356  H   LYS A  25       0.186   8.354  57.320  1.00 11.110          H  
ATOM    357  HA  LYS A  25       0.987   6.308  59.150  1.00 11.410          H  
ATOM    358 1HB  LYS A  25       1.330   9.316  59.197  1.00 15.860          H  
ATOM    359 2HB  LYS A  25       2.002   8.272  60.447  1.00 15.860          H  
ATOM    360 1HG  LYS A  25       3.332   7.085  58.707  1.00 15.860          H  
ATOM    361 2HG  LYS A  25       2.648   8.163  57.481  1.00 15.860          H  
ATOM    362 1HD  LYS A  25       3.617  10.117  58.588  1.00 15.860          H  
ATOM    363 2HD  LYS A  25       4.255   9.101  59.890  1.00 15.860          H  
ATOM    364 1HE  LYS A  25       5.680   7.908  58.272  1.00 15.860          H  
ATOM    365 2HE  LYS A  25       5.030   8.897  56.961  1.00 15.860          H  
ATOM    366 1HZ  LYS A  25       7.137   9.730  57.731  1.00 15.860          H  
ATOM    367 2HZ  LYS A  25       5.954  10.837  58.042  1.00 15.860          H  
ATOM    368 3HZ  LYS A  25       6.560   9.912  59.265  1.00 15.860          H  
ATOM    369  N   ALA A  26      -1.314   8.372  60.318  1.00  8.870          N  
ATOM    370  CA  ALA A  26      -2.271   8.474  61.401  1.00  8.880          C  
ATOM    371  C   ALA A  26      -3.175   7.247  61.459  1.00  9.450          C  
ATOM    372  O   ALA A  26      -3.452   6.732  62.540  1.00  9.810          O  
ATOM    373  CB  ALA A  26      -3.084   9.742  61.265  1.00 12.430          C  
ATOM    374  H   ALA A  26      -1.313   9.091  59.587  1.00 10.640          H  
ATOM    375  HA  ALA A  26      -1.710   8.524  62.339  1.00 10.660          H  
ATOM    376 1HB  ALA A  26      -3.763   9.824  62.105  1.00 14.910          H  
ATOM    377 2HB  ALA A  26      -2.417  10.603  61.252  1.00 14.910          H  
ATOM    378 3HB  ALA A  26      -3.639   9.706  60.331  1.00 14.910          H  
ATOM    379  N   GLU A  27      -3.615   6.721  60.297  1.00  9.630          N  
ATOM    380  CA  GLU A  27      -4.479   5.543  60.327  1.00 10.270          C  
ATOM    381  C   GLU A  27      -3.778   4.366  60.977  1.00 10.840          C  
ATOM    382  O   GLU A  27      -4.391   3.631  61.762  1.00 11.310          O  
ATOM    383  CB  GLU A  27      -4.958   5.132  58.931  1.00 14.120          C  
ATOM    384  CG  GLU A  27      -5.953   3.942  58.958  1.00 14.120          C  
ATOM    385  CD  GLU A  27      -6.504   3.558  57.607  1.00 14.120          C  
ATOM    386  OE1 GLU A  27      -6.105   4.133  56.626  1.00 14.120          O  
ATOM    387  OE2 GLU A  27      -7.334   2.683  57.563  1.00 14.120          O  
ATOM    388  H   GLU A  27      -3.412   7.174  59.398  1.00 11.560          H  
ATOM    389  HA  GLU A  27      -5.355   5.778  60.924  1.00 12.320          H  
ATOM    390 1HB  GLU A  27      -5.437   5.976  58.442  1.00 16.950          H  
ATOM    391 2HB  GLU A  27      -4.095   4.849  58.322  1.00 16.950          H  
ATOM    392 1HG  GLU A  27      -5.449   3.070  59.375  1.00 16.950          H  
ATOM    393 2HG  GLU A  27      -6.779   4.197  59.621  1.00 16.950          H  
ATOM    394  N   LYS A  28      -2.499   4.169  60.641  1.00 10.860          N  
ATOM    395  CA  LYS A  28      -1.755   3.048  61.188  1.00 11.460          C  
ATOM    396  C   LYS A  28      -1.399   3.251  62.661  1.00 11.420          C  
ATOM    397  O   LYS A  28      -1.498   2.308  63.459  1.00 12.000          O  
ATOM    398  CB  LYS A  28      -0.477   2.820  60.372  1.00 15.800          C  
ATOM    399  CG  LYS A  28      -0.690   2.351  58.908  1.00 15.800          C  
ATOM    400  CD  LYS A  28      -1.312   0.949  58.817  1.00 15.800          C  
ATOM    401  CE  LYS A  28      -1.405   0.474  57.374  1.00 15.800          C  
ATOM    402  NZ  LYS A  28      -2.051  -0.875  57.269  1.00 15.800          N  
ATOM    403  H   LYS A  28      -2.069   4.789  59.940  1.00 13.030          H  
ATOM    404  HA  LYS A  28      -2.383   2.163  61.131  1.00 13.750          H  
ATOM    405 1HB  LYS A  28       0.081   3.762  60.327  1.00 18.960          H  
ATOM    406 2HB  LYS A  28       0.154   2.093  60.877  1.00 18.960          H  
ATOM    407 1HG  LYS A  28      -1.345   3.064  58.398  1.00 18.960          H  
ATOM    408 2HG  LYS A  28       0.269   2.351  58.395  1.00 18.960          H  
ATOM    409 1HD  LYS A  28      -0.714   0.243  59.393  1.00 18.960          H  
ATOM    410 2HD  LYS A  28      -2.320   0.965  59.221  1.00 18.960          H  
ATOM    411 1HE  LYS A  28      -1.990   1.194  56.801  1.00 18.960          H  
ATOM    412 2HE  LYS A  28      -0.403   0.418  56.952  1.00 18.960          H  
ATOM    413 1HZ  LYS A  28      -2.095  -1.154  56.299  1.00 18.960          H  
ATOM    414 2HZ  LYS A  28      -1.510  -1.554  57.789  1.00 18.960          H  
ATOM    415 3HZ  LYS A  28      -2.988  -0.834  57.647  1.00 18.960          H  
ATOM    416  N   ASN A  29      -1.023   4.479  63.041  1.00 10.780          N  
ATOM    417  CA  ASN A  29      -0.653   4.756  64.420  1.00 10.760          C  
ATOM    418  C   ASN A  29      -1.878   4.581  65.292  1.00 10.940          C  
ATOM    419  O   ASN A  29      -1.812   3.977  66.369  1.00 11.270          O  
ATOM    420  CB  ASN A  29      -0.162   6.176  64.567  1.00 15.070          C  
ATOM    421  CG  ASN A  29       1.157   6.468  63.955  1.00 15.070          C  
ATOM    422  OD1 ASN A  29       2.002   5.597  63.706  1.00 15.070          O  
ATOM    423  ND2 ASN A  29       1.350   7.729  63.691  1.00 15.070          N  
ATOM    424  H   ASN A  29      -0.947   5.223  62.346  1.00 12.940          H  
ATOM    425  HA  ASN A  29       0.110   4.049  64.743  1.00 12.910          H  
ATOM    426 1HB  ASN A  29      -0.900   6.847  64.123  1.00 18.090          H  
ATOM    427 2HB  ASN A  29      -0.100   6.416  65.621  1.00 18.090          H  
ATOM    428 1HD2 ASN A  29       2.203   8.033  63.277  1.00 18.090          H  
ATOM    429 2HD2 ASN A  29       0.612   8.405  63.922  1.00 18.090          H  
ATOM    430  N   LEU A  30      -3.016   5.060  64.788  1.00 10.790          N  
ATOM    431  CA  LEU A  30      -4.267   4.947  65.483  1.00 11.060          C  
ATOM    432  C   LEU A  30      -4.652   3.500  65.632  1.00 11.700          C  
ATOM    433  O   LEU A  30      -4.985   3.064  66.723  1.00 12.020          O  
ATOM    434  CB  LEU A  30      -5.385   5.660  64.716  1.00 15.380          C  
ATOM    435  CG  LEU A  30      -6.804   5.585  65.330  1.00 15.380          C  
ATOM    436  CD1 LEU A  30      -6.802   6.248  66.678  1.00 15.380          C  
ATOM    437  CD2 LEU A  30      -7.778   6.256  64.392  1.00 15.380          C  
ATOM    438  H   LEU A  30      -2.998   5.591  63.916  1.00 12.950          H  
ATOM    439  HA  LEU A  30      -4.140   5.391  66.465  1.00 13.270          H  
ATOM    440 1HB  LEU A  30      -5.119   6.712  64.616  1.00 18.450          H  
ATOM    441 2HB  LEU A  30      -5.433   5.234  63.713  1.00 18.450          H  
ATOM    442  HG  LEU A  30      -7.100   4.545  65.469  1.00 18.450          H  
ATOM    443 1HD1 LEU A  30      -7.800   6.203  67.109  1.00 18.450          H  
ATOM    444 2HD1 LEU A  30      -6.114   5.755  67.346  1.00 18.450          H  
ATOM    445 3HD1 LEU A  30      -6.505   7.275  66.562  1.00 18.450          H  
ATOM    446 1HD2 LEU A  30      -8.786   6.216  64.810  1.00 18.450          H  
ATOM    447 2HD2 LEU A  30      -7.488   7.278  64.253  1.00 18.450          H  
ATOM    448 3HD2 LEU A  30      -7.762   5.742  63.433  1.00 18.450          H  
ATOM    449  N   ALA A  31      -4.581   2.708  64.562  1.00 11.980          N  
ATOM    450  CA  ALA A  31      -4.994   1.323  64.695  1.00 12.690          C  
ATOM    451  C   ALA A  31      -4.185   0.607  65.775  1.00 12.940          C  
ATOM    452  O   ALA A  31      -4.751  -0.140  66.586  1.00 13.510          O  
ATOM    453  CB  ALA A  31      -4.822   0.625  63.358  1.00 17.480          C  
ATOM    454  H   ALA A  31      -4.313   3.072  63.643  1.00 14.380          H  
ATOM    455  HA  ALA A  31      -6.042   1.306  64.982  1.00 15.230          H  
ATOM    456 1HB  ALA A  31      -5.149  -0.399  63.423  1.00 20.980          H  
ATOM    457 2HB  ALA A  31      -5.413   1.147  62.605  1.00 20.980          H  
ATOM    458 3HB  ALA A  31      -3.769   0.655  63.072  1.00 20.980          H  
ATOM    459  N   SER A  32      -2.878   0.881  65.837  1.00 12.570          N  
ATOM    460  CA  SER A  32      -2.021   0.263  66.837  1.00 12.810          C  
ATOM    461  C   SER A  32      -2.443   0.642  68.258  1.00 12.810          C  
ATOM    462  O   SER A  32      -2.578  -0.227  69.118  1.00 13.190          O  
ATOM    463  CB  SER A  32      -0.581   0.671  66.596  1.00 17.840          C  
ATOM    464  OG  SER A  32       0.282   0.094  67.539  1.00 17.840          O  
ATOM    465  H   SER A  32      -2.456   1.490  65.126  1.00 15.080          H  
ATOM    466  HA  SER A  32      -2.102  -0.818  66.733  1.00 15.370          H  
ATOM    467 1HB  SER A  32      -0.285   0.374  65.591  1.00 21.410          H  
ATOM    468 2HB  SER A  32      -0.503   1.756  66.645  1.00 21.410          H  
ATOM    469  HG  SER A  32       1.157   0.422  67.324  1.00 21.410          H  
ATOM    470  N   LEU A  33      -2.662   1.944  68.492  1.00 12.450          N  
ATOM    471  CA  LEU A  33      -3.091   2.477  69.791  1.00 12.520          C  
ATOM    472  C   LEU A  33      -4.507   2.091  70.200  1.00 13.160          C  
ATOM    473  O   LEU A  33      -4.792   1.849  71.371  1.00 13.500          O  
ATOM    474  CB  LEU A  33      -3.023   3.996  69.725  1.00 17.500          C  
ATOM    475  CG  LEU A  33      -1.647   4.619  69.679  1.00 17.500          C  
ATOM    476  CD1 LEU A  33      -1.812   6.047  69.267  1.00 17.500          C  
ATOM    477  CD2 LEU A  33      -1.004   4.545  71.093  1.00 17.500          C  
ATOM    478  H   LEU A  33      -2.500   2.601  67.721  1.00 14.940          H  
ATOM    479  HA  LEU A  33      -2.415   2.094  70.549  1.00 15.020          H  
ATOM    480 1HB  LEU A  33      -3.561   4.316  68.831  1.00 21.000          H  
ATOM    481 2HB  LEU A  33      -3.537   4.396  70.590  1.00 21.000          H  
ATOM    482  HG  LEU A  33      -1.019   4.109  68.948  1.00 21.000          H  
ATOM    483 1HD1 LEU A  33      -0.844   6.543  69.224  1.00 21.000          H  
ATOM    484 2HD1 LEU A  33      -2.280   6.078  68.286  1.00 21.000          H  
ATOM    485 3HD1 LEU A  33      -2.433   6.530  69.966  1.00 21.000          H  
ATOM    486 1HD2 LEU A  33      -0.024   5.020  71.069  1.00 21.000          H  
ATOM    487 2HD2 LEU A  33      -1.643   5.061  71.810  1.00 21.000          H  
ATOM    488 3HD2 LEU A  33      -0.889   3.511  71.403  1.00 21.000          H  
ATOM    489  N   LYS A  34      -5.408   2.076  69.234  1.00 13.410          N  
ATOM    490  CA  LYS A  34      -6.796   1.767  69.479  1.00 13.920          C  
ATOM    491  C   LYS A  34      -6.963   0.323  69.944  1.00 14.270          C  
ATOM    492  O   LYS A  34      -7.671   0.048  70.919  1.00 14.750          O  
ATOM    493  CB  LYS A  34      -7.611   2.049  68.215  1.00 19.280          C  
ATOM    494  CG  LYS A  34      -9.106   1.843  68.340  1.00 19.280          C  
ATOM    495  CD  LYS A  34      -9.816   2.259  67.050  1.00 19.280          C  
ATOM    496  CE  LYS A  34     -11.322   2.038  67.141  1.00 19.280          C  
ATOM    497  NZ  LYS A  34     -12.020   2.430  65.880  1.00 19.280          N  
ATOM    498  H   LYS A  34      -5.119   2.312  68.293  1.00 16.090          H  
ATOM    499  HA  LYS A  34      -7.153   2.417  70.277  1.00 16.700          H  
ATOM    500 1HB  LYS A  34      -7.437   3.078  67.901  1.00 23.140          H  
ATOM    501 2HB  LYS A  34      -7.247   1.406  67.410  1.00 23.140          H  
ATOM    502 1HG  LYS A  34      -9.314   0.790  68.541  1.00 23.140          H  
ATOM    503 2HG  LYS A  34      -9.484   2.437  69.173  1.00 23.140          H  
ATOM    504 1HD  LYS A  34      -9.621   3.317  66.854  1.00 23.140          H  
ATOM    505 2HD  LYS A  34      -9.418   1.677  66.217  1.00 23.140          H  
ATOM    506 1HE  LYS A  34     -11.517   0.986  67.340  1.00 23.140          H  
ATOM    507 2HE  LYS A  34     -11.720   2.633  67.963  1.00 23.140          H  
ATOM    508 1HZ  LYS A  34     -13.013   2.270  65.981  1.00 23.140          H  
ATOM    509 2HZ  LYS A  34     -11.857   3.409  65.691  1.00 23.140          H  
ATOM    510 3HZ  LYS A  34     -11.668   1.876  65.112  1.00 23.140          H  
ATOM    511  N   MET A  35      -6.284  -0.620  69.281  1.00 14.200          N  
ATOM    512  CA  MET A  35      -6.439  -2.034  69.621  1.00 14.570          C  
ATOM    513  C   MET A  35      -5.604  -2.478  70.826  1.00 14.810          C  
ATOM    514  O   MET A  35      -4.754  -3.366  70.712  1.00 15.320          O  
ATOM    515  CB  MET A  35      -6.034  -2.888  68.424  1.00 20.250          C  
ATOM    516  CG  MET A  35      -6.918  -2.743  67.193  1.00 20.250          C  
ATOM    517  SD  MET A  35      -6.423  -3.853  65.838  1.00 20.250          S  
ATOM    518  CE  MET A  35      -4.924  -3.072  65.232  1.00 20.250          C  
ATOM    519  H   MET A  35      -5.695  -0.353  68.487  1.00 17.040          H  
ATOM    520  HA  MET A  35      -7.486  -2.212  69.858  1.00 17.480          H  
ATOM    521 1HB  MET A  35      -5.019  -2.612  68.145  1.00 24.300          H  
ATOM    522 2HB  MET A  35      -6.023  -3.938  68.711  1.00 24.300          H  
ATOM    523 1HG  MET A  35      -7.951  -2.953  67.458  1.00 24.300          H  
ATOM    524 2HG  MET A  35      -6.860  -1.713  66.833  1.00 24.300          H  
ATOM    525 1HE  MET A  35      -4.525  -3.644  64.396  1.00 24.300          H  
ATOM    526 2HE  MET A  35      -5.159  -2.076  64.907  1.00 24.300          H  
ATOM    527 3HE  MET A  35      -4.180  -3.024  66.023  1.00 24.300          H  
ATOM    528  N   GLY A  36      -5.915  -1.915  71.988  1.00 14.570          N  
ATOM    529  CA  GLY A  36      -5.215  -2.225  73.230  1.00 14.880          C  
ATOM    530  C   GLY A  36      -3.772  -1.732  73.202  1.00 14.860          C  
ATOM    531  O   GLY A  36      -3.431  -0.793  72.493  1.00 14.990          O  
ATOM    532  H   GLY A  36      -6.649  -1.204  71.960  1.00 17.480          H  
ATOM    533 1HA  GLY A  36      -5.741  -1.760  74.063  1.00 17.860          H  
ATOM    534 2HA  GLY A  36      -5.231  -3.300  73.398  1.00 17.860          H  
ATOM    535  N   TYR A  37      -2.932  -2.335  74.026  1.00 14.850          N  
ATOM    536  CA  TYR A  37      -1.535  -1.950  74.117  1.00 14.970          C  
ATOM    537  C   TYR A  37      -0.763  -3.112  74.690  1.00 15.530          C  
ATOM    538  O   TYR A  37      -1.362  -4.078  75.166  1.00 15.910          O  
ATOM    539  CB  TYR A  37      -1.347  -0.688  74.952  1.00 20.910          C  
ATOM    540  CG  TYR A  37      -1.758  -0.835  76.368  1.00 20.910          C  
ATOM    541  CD1 TYR A  37      -0.830  -1.165  77.342  1.00 20.910          C  
ATOM    542  CD2 TYR A  37      -3.082  -0.637  76.699  1.00 20.910          C  
ATOM    543  CE1 TYR A  37      -1.236  -1.301  78.639  1.00 20.910          C  
ATOM    544  CE2 TYR A  37      -3.486  -0.772  77.987  1.00 20.910          C  
ATOM    545  CZ  TYR A  37      -2.582  -1.105  78.958  1.00 20.910          C  
ATOM    546  OH  TYR A  37      -3.017  -1.252  80.244  1.00 20.910          O  
ATOM    547  H   TYR A  37      -3.264  -3.103  74.594  1.00 17.820          H  
ATOM    548  HA  TYR A  37      -1.156  -1.760  73.111  1.00 17.960          H  
ATOM    549 1HB  TYR A  37      -0.300  -0.383  74.933  1.00 25.090          H  
ATOM    550 2HB  TYR A  37      -1.927   0.119  74.510  1.00 25.090          H  
ATOM    551  HD1 TYR A  37       0.213  -1.319  77.080  1.00 25.090          H  
ATOM    552  HD2 TYR A  37      -3.802  -0.372  75.928  1.00 25.090          H  
ATOM    553  HE1 TYR A  37      -0.514  -1.562  79.409  1.00 25.090          H  
ATOM    554  HE2 TYR A  37      -4.533  -0.618  78.247  1.00 25.090          H  
ATOM    555  HH  TYR A  37      -3.963  -1.069  80.279  1.00 25.090          H  
ATOM    556  N   ARG A  38       0.557  -3.028  74.645  1.00 15.750          N  
ATOM    557  CA  ARG A  38       1.395  -4.065  75.213  1.00 16.300          C  
ATOM    558  C   ARG A  38       2.176  -3.561  76.430  1.00 16.350          C  
ATOM    559  O   ARG A  38       3.154  -2.821  76.260  1.00 16.740          O  
ATOM    560  CB  ARG A  38       2.371  -4.576  74.174  1.00 22.600          C  
ATOM    561  CG  ARG A  38       1.724  -5.270  72.982  1.00 22.600          C  
ATOM    562  CD  ARG A  38       2.746  -5.723  72.006  1.00 22.600          C  
ATOM    563  NE  ARG A  38       3.438  -4.593  71.399  1.00 22.600          N  
ATOM    564  CZ  ARG A  38       3.014  -3.887  70.321  1.00 22.600          C  
ATOM    565  NH1 ARG A  38       1.890  -4.205  69.694  1.00 22.600          N  
ATOM    566  NH2 ARG A  38       3.740  -2.866  69.899  1.00 22.600          N  
ATOM    567  H   ARG A  38       0.985  -2.220  74.212  1.00 18.900          H  
ATOM    568  HA  ARG A  38       0.765  -4.907  75.473  1.00 19.560          H  
ATOM    569 1HB  ARG A  38       2.969  -3.746  73.799  1.00 27.120          H  
ATOM    570 2HB  ARG A  38       3.059  -5.286  74.641  1.00 27.120          H  
ATOM    571 1HG  ARG A  38       1.166  -6.137  73.330  1.00 27.120          H  
ATOM    572 2HG  ARG A  38       1.047  -4.577  72.487  1.00 27.120          H  
ATOM    573 1HD  ARG A  38       3.490  -6.327  72.528  1.00 27.120          H  
ATOM    574 2HD  ARG A  38       2.286  -6.319  71.224  1.00 27.120          H  
ATOM    575  HE  ARG A  38       4.315  -4.277  71.862  1.00 27.120          H  
ATOM    576 1HH1 ARG A  38       1.334  -4.981  70.015  1.00 27.120          H  
ATOM    577 2HH1 ARG A  38       1.584  -3.668  68.893  1.00 27.120          H  
ATOM    578 1HH2 ARG A  38       4.603  -2.630  70.388  1.00 27.120          H  
ATOM    579 2HH2 ARG A  38       3.445  -2.325  69.102  1.00 27.120          H  
ATOM    580  N   PRO A  39       1.771  -3.922  77.670  1.00 16.130          N  
ATOM    581  CA  PRO A  39       2.392  -3.518  78.918  1.00 16.270          C  
ATOM    582  C   PRO A  39       3.897  -3.741  78.874  1.00 16.390          C  
ATOM    583  O   PRO A  39       4.656  -2.929  79.390  1.00 16.810          O  
ATOM    584  CB  PRO A  39       1.723  -4.446  79.934  1.00 24.410          C  
ATOM    585  CG  PRO A  39       0.361  -4.720  79.347  1.00 24.410          C  
ATOM    586  CD  PRO A  39       0.597  -4.813  77.858  1.00 24.410          C  
ATOM    587  HA  PRO A  39       2.152  -2.462  79.123  1.00 19.520          H  
ATOM    588 1HB  PRO A  39       2.324  -5.365  80.057  1.00 29.290          H  
ATOM    589 2HB  PRO A  39       1.679  -3.956  80.919  1.00 29.290          H  
ATOM    590 1HG  PRO A  39      -0.047  -5.655  79.760  1.00 29.290          H  
ATOM    591 2HG  PRO A  39      -0.344  -3.927  79.617  1.00 29.290          H  
ATOM    592 1HD  PRO A  39       0.837  -5.855  77.567  1.00 29.290          H  
ATOM    593 2HD  PRO A  39      -0.295  -4.419  77.353  1.00 29.290          H  
ATOM    594  N   GLU A  40       4.338  -4.796  78.173  1.00 16.170          N  
ATOM    595  CA  GLU A  40       5.754  -5.105  78.056  1.00 16.410          C  
ATOM    596  C   GLU A  40       6.561  -3.943  77.491  1.00 16.810          C  
ATOM    597  O   GLU A  40       7.705  -3.727  77.905  1.00 17.040          O  
ATOM    598  CB  GLU A  40       5.939  -6.342  77.176  1.00 22.880          C  
ATOM    599  CG  GLU A  40       5.395  -7.640  77.790  1.00 22.880          C  
ATOM    600  CD  GLU A  40       3.906  -7.836  77.590  1.00 22.880          C  
ATOM    601  OE1 GLU A  40       3.277  -6.972  77.009  1.00 22.880          O  
ATOM    602  OE2 GLU A  40       3.399  -8.841  78.019  1.00 22.880          O  
ATOM    603  H   GLU A  40       3.688  -5.465  77.751  1.00 19.400          H  
ATOM    604  HA  GLU A  40       6.135  -5.327  79.052  1.00 19.690          H  
ATOM    605 1HB  GLU A  40       5.439  -6.180  76.218  1.00 27.450          H  
ATOM    606 2HB  GLU A  40       7.000  -6.483  76.967  1.00 27.450          H  
ATOM    607 1HG  GLU A  40       5.923  -8.485  77.349  1.00 27.450          H  
ATOM    608 2HG  GLU A  40       5.611  -7.633  78.858  1.00 27.450          H  
ATOM    609  N   ASP A  41       5.974  -3.170  76.574  1.00 17.020          N  
ATOM    610  CA  ASP A  41       6.698  -2.082  75.952  1.00 17.570          C  
ATOM    611  C   ASP A  41       6.618  -0.866  76.835  1.00 17.870          C  
ATOM    612  O   ASP A  41       7.536  -0.045  76.839  1.00 18.450          O  
ATOM    613  CB  ASP A  41       6.174  -1.801  74.548  1.00 24.380          C  
ATOM    614  CG  ASP A  41       6.438  -2.986  73.555  1.00 24.380          C  
ATOM    615  OD1 ASP A  41       7.588  -3.401  73.363  1.00 24.380          O  
ATOM    616  OD2 ASP A  41       5.475  -3.455  73.000  1.00 24.380          O  
ATOM    617  H   ASP A  41       5.009  -3.345  76.283  1.00 20.420          H  
ATOM    618  HA  ASP A  41       7.740  -2.364  75.865  1.00 21.080          H  
ATOM    619 1HB  ASP A  41       5.094  -1.623  74.602  1.00 29.250          H  
ATOM    620 2HB  ASP A  41       6.638  -0.895  74.160  1.00 29.250          H  
ATOM    621  N   LEU A  42       5.532  -0.749  77.601  1.00 17.600          N  
ATOM    622  CA  LEU A  42       5.407   0.396  78.496  1.00 18.010          C  
ATOM    623  C   LEU A  42       6.347   0.173  79.688  1.00 18.210          C  
ATOM    624  O   LEU A  42       6.877   1.113  80.301  1.00 18.820          O  
ATOM    625  CB  LEU A  42       3.953   0.592  78.967  1.00 25.050          C  
ATOM    626  CG  LEU A  42       3.011   1.437  78.021  1.00 25.050          C  
ATOM    627  CD1 LEU A  42       2.821   0.717  76.678  1.00 25.050          C  
ATOM    628  CD2 LEU A  42       1.685   1.657  78.706  1.00 25.050          C  
ATOM    629  H   LEU A  42       4.791  -1.455  77.511  1.00 21.120          H  
ATOM    630  HA  LEU A  42       5.729   1.285  77.971  1.00 21.610          H  
ATOM    631 1HB  LEU A  42       3.504  -0.390  79.099  1.00 30.060          H  
ATOM    632 2HB  LEU A  42       3.973   1.087  79.939  1.00 30.060          H  
ATOM    633  HG  LEU A  42       3.463   2.401  77.823  1.00 30.060          H  
ATOM    634 1HD1 LEU A  42       2.174   1.307  76.039  1.00 30.060          H  
ATOM    635 2HD1 LEU A  42       3.774   0.587  76.180  1.00 30.060          H  
ATOM    636 3HD1 LEU A  42       2.368  -0.260  76.847  1.00 30.060          H  
ATOM    637 1HD2 LEU A  42       1.031   2.252  78.065  1.00 30.060          H  
ATOM    638 2HD2 LEU A  42       1.214   0.696  78.910  1.00 30.060          H  
ATOM    639 3HD2 LEU A  42       1.855   2.190  79.643  1.00 30.060          H  
ATOM    640  N   ASN A  43       6.654  -1.092  79.964  1.00 17.800          N  
ATOM    641  CA  ASN A  43       7.615  -1.398  81.002  1.00 18.110          C  
ATOM    642  C   ASN A  43       9.035  -1.106  80.477  1.00 18.590          C  
ATOM    643  O   ASN A  43       9.784  -0.348  81.091  1.00 19.100          O  
ATOM    644  CB  ASN A  43       7.486  -2.846  81.418  1.00 25.230          C  
ATOM    645  CG  ASN A  43       6.224  -3.136  82.177  1.00 25.230          C  
ATOM    646  OD1 ASN A  43       5.590  -2.252  82.757  1.00 25.230          O  
ATOM    647  ND2 ASN A  43       5.841  -4.383  82.176  1.00 25.230          N  
ATOM    648  H   ASN A  43       6.131  -1.839  79.503  1.00 21.360          H  
ATOM    649  HA  ASN A  43       7.431  -0.754  81.862  1.00 21.730          H  
ATOM    650 1HB  ASN A  43       7.504  -3.475  80.530  1.00 30.280          H  
ATOM    651 2HB  ASN A  43       8.340  -3.124  82.032  1.00 30.280          H  
ATOM    652 1HD2 ASN A  43       5.007  -4.648  82.658  1.00 30.280          H  
ATOM    653 2HD2 ASN A  43       6.379  -5.072  81.694  1.00 30.280          H  
ATOM    654  N   LYS A  44       9.387  -1.634  79.293  1.00 18.560          N  
ATOM    655  CA  LYS A  44      10.725  -1.418  78.712  1.00 19.130          C  
ATOM    656  C   LYS A  44      11.037   0.059  78.474  1.00 19.790          C  
ATOM    657  O   LYS A  44      12.172   0.505  78.640  1.00 20.410          O  
ATOM    658  CB  LYS A  44      10.866  -2.148  77.375  1.00 26.550          C  
ATOM    659  CG  LYS A  44      10.985  -3.693  77.426  1.00 26.550          C  
ATOM    660  CD  LYS A  44      11.231  -4.298  76.002  1.00 26.550          C  
ATOM    661  CE  LYS A  44       9.976  -4.100  75.120  1.00 26.550          C  
ATOM    662  NZ  LYS A  44      10.028  -4.759  73.811  1.00 26.550          N  
ATOM    663  H   LYS A  44       8.731  -2.252  78.806  1.00 22.270          H  
ATOM    664  HA  LYS A  44      11.465  -1.808  79.410  1.00 22.960          H  
ATOM    665 1HB  LYS A  44       9.993  -1.895  76.788  1.00 31.860          H  
ATOM    666 2HB  LYS A  44      11.735  -1.760  76.846  1.00 31.860          H  
ATOM    667 1HG  LYS A  44      11.826  -3.958  78.067  1.00 31.860          H  
ATOM    668 2HG  LYS A  44      10.093  -4.125  77.852  1.00 31.860          H  
ATOM    669 1HD  LYS A  44      12.082  -3.806  75.532  1.00 31.860          H  
ATOM    670 2HD  LYS A  44      11.445  -5.362  76.087  1.00 31.860          H  
ATOM    671 1HE  LYS A  44       9.106  -4.470  75.660  1.00 31.860          H  
ATOM    672 2HE  LYS A  44       9.852  -3.044  74.928  1.00 31.860          H  
ATOM    673 1HZ  LYS A  44       9.122  -4.498  73.365  1.00 31.860          H  
ATOM    674 2HZ  LYS A  44      10.798  -4.410  73.266  1.00 31.860          H  
ATOM    675 3HZ  LYS A  44      10.102  -5.755  73.912  1.00 31.860          H  
ATOM    676  N   ALA A  45      10.015   0.819  78.084  1.00 19.760          N  
ATOM    677  CA  ALA A  45      10.112   2.236  77.774  1.00 20.460          C  
ATOM    678  C   ALA A  45      10.076   3.127  79.008  1.00 20.750          C  
ATOM    679  O   ALA A  45      10.115   4.352  78.876  1.00 21.330          O  
ATOM    680  CB  ALA A  45       8.976   2.634  76.856  1.00 28.360          C  
ATOM    681  H   ALA A  45       9.104   0.381  77.929  1.00 23.710          H  
ATOM    682  HA  ALA A  45      11.062   2.402  77.268  1.00 24.550          H  
ATOM    683 1HB  ALA A  45       9.063   3.686  76.594  1.00 34.040          H  
ATOM    684 2HB  ALA A  45       9.009   2.028  75.951  1.00 34.040          H  
ATOM    685 3HB  ALA A  45       8.035   2.461  77.369  1.00 34.040          H  
ATOM    686  N   ASN A  46       9.961   2.533  80.198  1.00 20.430          N  
ATOM    687  CA  ASN A  46       9.852   3.261  81.451  1.00 20.750          C  
ATOM    688  C   ASN A  46       8.668   4.223  81.480  1.00 20.950          C  
ATOM    689  O   ASN A  46       8.773   5.345  81.983  1.00 21.560          O  
ATOM    690  CB  ASN A  46      11.147   3.992  81.762  1.00 28.920          C  
ATOM    691  CG  ASN A  46      12.300   3.052  81.970  1.00 28.920          C  
ATOM    692  OD1 ASN A  46      12.178   2.021  82.647  1.00 28.920          O  
ATOM    693  ND2 ASN A  46      13.432   3.392  81.405  1.00 28.920          N  
ATOM    694  H   ASN A  46       9.954   1.511  80.262  1.00 24.520          H  
ATOM    695  HA  ASN A  46       9.681   2.527  82.243  1.00 24.900          H  
ATOM    696 1HB  ASN A  46      11.396   4.685  80.963  1.00 34.710          H  
ATOM    697 2HB  ASN A  46      11.016   4.581  82.668  1.00 34.710          H  
ATOM    698 1HD2 ASN A  46      14.238   2.808  81.507  1.00 34.710          H  
ATOM    699 2HD2 ASN A  46      13.488   4.233  80.866  1.00 34.710          H  
ATOM    700  N   ILE A  47       7.531   3.773  80.949  1.00 20.540          N  
ATOM    701  CA  ILE A  47       6.302   4.538  80.962  1.00 20.790          C  
ATOM    702  C   ILE A  47       5.537   4.180  82.213  1.00 20.600          C  
ATOM    703  O   ILE A  47       5.011   5.051  82.887  1.00 21.160          O  
ATOM    704  CB  ILE A  47       5.440   4.276  79.708  1.00 29.010          C  
ATOM    705  CG1 ILE A  47       6.196   4.790  78.471  1.00 29.010          C  
ATOM    706  CG2 ILE A  47       4.030   4.938  79.856  1.00 29.010          C  
ATOM    707  CD1 ILE A  47       5.612   4.361  77.143  1.00 29.010          C  
ATOM    708  H   ILE A  47       7.506   2.833  80.554  1.00 24.650          H  
ATOM    709  HA  ILE A  47       6.546   5.599  80.998  1.00 24.950          H  
ATOM    710  HB  ILE A  47       5.314   3.216  79.587  1.00 34.810          H  
ATOM    711 1HG1 ILE A  47       6.201   5.878  78.504  1.00 34.810          H  
ATOM    712 2HG1 ILE A  47       7.227   4.447  78.526  1.00 34.810          H  
ATOM    713 1HG2 ILE A  47       3.416   4.741  78.986  1.00 34.810          H  
ATOM    714 2HG2 ILE A  47       3.518   4.536  80.726  1.00 34.810          H  
ATOM    715 3HG2 ILE A  47       4.138   6.016  79.977  1.00 34.810          H  
ATOM    716 1HD1 ILE A  47       6.213   4.782  76.338  1.00 34.810          H  
ATOM    717 2HD1 ILE A  47       5.619   3.291  77.060  1.00 34.810          H  
ATOM    718 3HD1 ILE A  47       4.607   4.716  77.054  1.00 34.810          H  
ATOM    719  N   GLN A  48       5.435   2.886  82.498  1.00 19.900          N  
ATOM    720  CA  GLN A  48       4.687   2.435  83.662  1.00 19.740          C  
ATOM    721  C   GLN A  48       5.460   2.540  84.978  1.00 19.730          C  
ATOM    722  O   GLN A  48       6.613   2.120  85.083  1.00 19.800          O  
ATOM    723  CB  GLN A  48       4.223   0.988  83.488  1.00 27.700          C  
ATOM    724  CG  GLN A  48       3.380   0.471  84.665  1.00 27.700          C  
ATOM    725  CD  GLN A  48       2.865  -0.913  84.454  1.00 27.700          C  
ATOM    726  OE1 GLN A  48       2.143  -1.194  83.491  1.00 27.700          O  
ATOM    727  NE2 GLN A  48       3.242  -1.814  85.356  1.00 27.700          N  
ATOM    728  H   GLN A  48       5.908   2.220  81.884  1.00 23.880          H  
ATOM    729  HA  GLN A  48       3.801   3.064  83.751  1.00 23.690          H  
ATOM    730 1HB  GLN A  48       3.628   0.902  82.579  1.00 33.240          H  
ATOM    731 2HB  GLN A  48       5.092   0.336  83.374  1.00 33.240          H  
ATOM    732 1HG  GLN A  48       3.996   0.437  85.563  1.00 33.240          H  
ATOM    733 2HG  GLN A  48       2.529   1.136  84.822  1.00 33.240          H  
ATOM    734 1HE2 GLN A  48       2.943  -2.765  85.272  1.00 33.240          H  
ATOM    735 2HE2 GLN A  48       3.837  -1.547  86.116  1.00 33.240          H  
ATOM    736  N   ILE A  49       4.769   3.058  85.986  1.00 19.730          N  
ATOM    737  CA  ILE A  49       5.222   3.180  87.361  1.00 19.810          C  
ATOM    738  C   ILE A  49       4.200   2.387  88.194  1.00 19.180          C  
ATOM    739  O   ILE A  49       2.995   2.554  87.969  1.00 18.490          O  
ATOM    740  CB  ILE A  49       5.341   4.657  87.802  1.00 27.700          C  
ATOM    741  CG1 ILE A  49       6.416   5.366  86.901  1.00 27.700          C  
ATOM    742  CG2 ILE A  49       5.645   4.799  89.289  1.00 27.700          C  
ATOM    743  CD1 ILE A  49       6.522   6.878  87.062  1.00 27.700          C  
ATOM    744  H   ILE A  49       3.841   3.394  85.765  1.00 23.680          H  
ATOM    745  HA  ILE A  49       6.212   2.751  87.424  1.00 23.770          H  
ATOM    746  HB  ILE A  49       4.425   5.127  87.627  1.00 33.240          H  
ATOM    747 1HG1 ILE A  49       7.388   4.924  87.108  1.00 33.240          H  
ATOM    748 2HG1 ILE A  49       6.171   5.174  85.856  1.00 33.240          H  
ATOM    749 1HG2 ILE A  49       5.687   5.845  89.559  1.00 33.240          H  
ATOM    750 2HG2 ILE A  49       4.868   4.322  89.873  1.00 33.240          H  
ATOM    751 3HG2 ILE A  49       6.602   4.345  89.510  1.00 33.240          H  
ATOM    752 1HD1 ILE A  49       7.285   7.250  86.377  1.00 33.240          H  
ATOM    753 2HD1 ILE A  49       5.580   7.351  86.828  1.00 33.240          H  
ATOM    754 3HD1 ILE A  49       6.806   7.133  88.076  1.00 33.240          H  
ATOM    755  N   PRO A  50       4.623   1.516  89.140  1.00 19.500          N  
ATOM    756  CA  PRO A  50       3.770   0.658  89.956  1.00 19.130          C  
ATOM    757  C   PRO A  50       2.529   1.299  90.578  1.00 18.720          C  
ATOM    758  O   PRO A  50       1.525   0.601  90.719  1.00 18.310          O  
ATOM    759  CB  PRO A  50       4.744   0.192  91.043  1.00 28.700          C  
ATOM    760  CG  PRO A  50       6.081   0.145  90.349  1.00 28.700          C  
ATOM    761  CD  PRO A  50       6.083   1.315  89.406  1.00 28.700          C  
ATOM    762  HA  PRO A  50       3.466  -0.202  89.344  1.00 22.960          H  
ATOM    763 1HB  PRO A  50       4.723   0.891  91.893  1.00 34.430          H  
ATOM    764 2HB  PRO A  50       4.427  -0.788  91.430  1.00 34.430          H  
ATOM    765 1HG  PRO A  50       6.892   0.202  91.094  1.00 34.430          H  
ATOM    766 2HG  PRO A  50       6.201  -0.818  89.829  1.00 34.430          H  
ATOM    767 1HD  PRO A  50       6.541   2.168  89.891  1.00 34.430          H  
ATOM    768 2HD  PRO A  50       6.623   0.990  88.503  1.00 34.430          H  
ATOM    769  N   LYS A  51       2.549   2.586  90.961  1.00 18.970          N  
ATOM    770  CA  LYS A  51       1.306   3.110  91.518  1.00 18.770          C  
ATOM    771  C   LYS A  51       0.866   4.421  90.876  1.00 17.970          C  
ATOM    772  O   LYS A  51       0.275   5.267  91.547  1.00 17.520          O  
ATOM    773  CB  LYS A  51       1.462   3.328  93.024  1.00 26.360          C  
ATOM    774  CG  LYS A  51       1.725   2.064  93.827  1.00 26.360          C  
ATOM    775  CD  LYS A  51       1.799   2.367  95.319  1.00 26.360          C  
ATOM    776  CE  LYS A  51       2.061   1.108  96.132  1.00 26.360          C  
ATOM    777  NZ  LYS A  51       2.166   1.398  97.593  1.00 26.360          N  
ATOM    778  H   LYS A  51       3.361   3.178  90.877  1.00 22.760          H  
ATOM    779  HA  LYS A  51       0.508   2.389  91.349  1.00 22.520          H  
ATOM    780 1HB  LYS A  51       2.284   4.020  93.204  1.00 31.630          H  
ATOM    781 2HB  LYS A  51       0.556   3.787  93.420  1.00 31.630          H  
ATOM    782 1HG  LYS A  51       0.927   1.346  93.637  1.00 31.630          H  
ATOM    783 2HG  LYS A  51       2.666   1.623  93.510  1.00 31.630          H  
ATOM    784 1HD  LYS A  51       2.599   3.086  95.506  1.00 31.630          H  
ATOM    785 2HD  LYS A  51       0.857   2.808  95.643  1.00 31.630          H  
ATOM    786 1HE  LYS A  51       1.246   0.404  95.969  1.00 31.630          H  
ATOM    787 2HE  LYS A  51       2.993   0.654  95.794  1.00 31.630          H  
ATOM    788 1HZ  LYS A  51       2.340   0.539  98.096  1.00 31.630          H  
ATOM    789 2HZ  LYS A  51       2.928   2.043  97.757  1.00 31.630          H  
ATOM    790 3HZ  LYS A  51       1.303   1.809  97.920  1.00 31.630          H  
ATOM    791  N   ASN A  52       1.055   4.534  89.557  1.00 17.920          N  
ATOM    792  CA  ASN A  52       0.589   5.700  88.792  1.00 17.340          C  
ATOM    793  C   ASN A  52      -0.068   5.297  87.459  1.00 16.580          C  
ATOM    794  O   ASN A  52      -0.318   6.145  86.584  1.00 16.030          O  
ATOM    795  CB  ASN A  52       1.733   6.676  88.591  1.00 24.510          C  
ATOM    796  CG  ASN A  52       2.127   7.421  89.835  1.00 24.510          C  
ATOM    797  OD1 ASN A  52       1.458   8.397  90.186  1.00 24.510          O  
ATOM    798  ND2 ASN A  52       3.167   7.008  90.514  1.00 24.510          N  
ATOM    799  H   ASN A  52       1.585   3.794  89.077  1.00 21.500          H  
ATOM    800  HA  ASN A  52      -0.178   6.206  89.380  1.00 20.810          H  
ATOM    801 1HB  ASN A  52       2.585   6.124  88.281  1.00 29.410          H  
ATOM    802 2HB  ASN A  52       1.485   7.389  87.805  1.00 29.410          H  
ATOM    803 1HD2 ASN A  52       3.435   7.491  91.348  1.00 29.410          H  
ATOM    804 2HD2 ASN A  52       3.684   6.209  90.225  1.00 29.410          H  
ATOM    805  N   LYS A  53      -0.382   4.005  87.345  1.00 16.660          N  
ATOM    806  CA  LYS A  53      -0.877   3.359  86.128  1.00 16.120          C  
ATOM    807  C   LYS A  53      -2.156   3.931  85.513  1.00 15.570          C  
ATOM    808  O   LYS A  53      -2.299   3.946  84.278  1.00 15.030          O  
ATOM    809  CB  LYS A  53      -1.068   1.874  86.437  1.00 22.780          C  
ATOM    810  CG  LYS A  53      -2.194   1.565  87.450  1.00 22.780          C  
ATOM    811  CD  LYS A  53      -2.241   0.083  87.815  1.00 22.780          C  
ATOM    812  CE  LYS A  53      -3.365  -0.204  88.810  1.00 22.780          C  
ATOM    813  NZ  LYS A  53      -3.381  -1.631  89.242  1.00 22.780          N  
ATOM    814  H   LYS A  53      -0.206   3.422  88.152  1.00 19.990          H  
ATOM    815  HA  LYS A  53      -0.093   3.436  85.378  1.00 19.340          H  
ATOM    816 1HB  LYS A  53      -1.277   1.350  85.524  1.00 27.340          H  
ATOM    817 2HB  LYS A  53      -0.135   1.468  86.839  1.00 27.340          H  
ATOM    818 1HG  LYS A  53      -2.048   2.151  88.357  1.00 27.340          H  
ATOM    819 2HG  LYS A  53      -3.160   1.827  87.017  1.00 27.340          H  
ATOM    820 1HD  LYS A  53      -2.404  -0.509  86.917  1.00 27.340          H  
ATOM    821 2HD  LYS A  53      -1.287  -0.213  88.260  1.00 27.340          H  
ATOM    822 1HE  LYS A  53      -3.230   0.428  89.687  1.00 27.340          H  
ATOM    823 2HE  LYS A  53      -4.322   0.034  88.345  1.00 27.340          H  
ATOM    824 1HZ  LYS A  53      -4.135  -1.776  89.899  1.00 27.340          H  
ATOM    825 2HZ  LYS A  53      -3.517  -2.230  88.441  1.00 27.340          H  
ATOM    826 3HZ  LYS A  53      -2.499  -1.856  89.686  1.00 27.340          H  
ATOM    827  N   SER A  54      -3.037   4.523  86.329  1.00 15.840          N  
ATOM    828  CA  SER A  54      -4.266   5.069  85.773  1.00 15.530          C  
ATOM    829  C   SER A  54      -3.972   6.172  84.762  1.00 15.090          C  
ATOM    830  O   SER A  54      -4.756   6.393  83.829  1.00 14.700          O  
ATOM    831  CB  SER A  54      -5.144   5.607  86.884  1.00 21.870          C  
ATOM    832  OG  SER A  54      -4.544   6.708  87.512  1.00 21.870          O  
ATOM    833  H   SER A  54      -2.899   4.548  87.330  1.00 19.010          H  
ATOM    834  HA  SER A  54      -4.803   4.265  85.263  1.00 18.640          H  
ATOM    835 1HB  SER A  54      -6.107   5.902  86.468  1.00 26.240          H  
ATOM    836 2HB  SER A  54      -5.329   4.822  87.614  1.00 26.240          H  
ATOM    837  HG  SER A  54      -5.187   7.033  88.151  1.00 26.240          H  
ATOM    838  N   GLU A  55      -2.825   6.847  84.893  1.00 15.290          N  
ATOM    839  CA  GLU A  55      -2.507   7.866  83.926  1.00 15.080          C  
ATOM    840  C   GLU A  55      -1.445   7.362  82.964  1.00 14.610          C  
ATOM    841  O   GLU A  55      -1.522   7.591  81.755  1.00 14.250          O  
ATOM    842  CB  GLU A  55      -2.027   9.148  84.607  1.00 21.200          C  
ATOM    843  CG  GLU A  55      -3.085   9.855  85.455  1.00 21.200          C  
ATOM    844  CD  GLU A  55      -2.566  11.122  86.100  1.00 21.200          C  
ATOM    845  OE1 GLU A  55      -1.396  11.390  85.963  1.00 21.200          O  
ATOM    846  OE2 GLU A  55      -3.337  11.817  86.721  1.00 21.200          O  
ATOM    847  H   GLU A  55      -2.177   6.661  85.662  1.00 18.350          H  
ATOM    848  HA  GLU A  55      -3.403   8.100  83.377  1.00 18.100          H  
ATOM    849 1HB  GLU A  55      -1.182   8.910  85.258  1.00 25.440          H  
ATOM    850 2HB  GLU A  55      -1.672   9.850  83.853  1.00 25.440          H  
ATOM    851 1HG  GLU A  55      -3.936  10.101  84.820  1.00 25.440          H  
ATOM    852 2HG  GLU A  55      -3.431   9.169  86.229  1.00 25.440          H  
ATOM    853  N   LEU A  56      -0.473   6.630  83.496  1.00 14.740          N  
ATOM    854  CA  LEU A  56       0.661   6.175  82.707  1.00 14.550          C  
ATOM    855  C   LEU A  56       0.342   5.143  81.641  1.00 14.110          C  
ATOM    856  O   LEU A  56       1.023   5.101  80.620  1.00 13.830          O  
ATOM    857  CB  LEU A  56       1.708   5.650  83.645  1.00 20.450          C  
ATOM    858  CG  LEU A  56       2.316   6.706  84.557  1.00 20.450          C  
ATOM    859  CD1 LEU A  56       3.123   6.020  85.510  1.00 20.450          C  
ATOM    860  CD2 LEU A  56       3.170   7.728  83.788  1.00 20.450          C  
ATOM    861  H   LEU A  56      -0.478   6.450  84.503  1.00 17.690          H  
ATOM    862  HA  LEU A  56       1.054   7.035  82.179  1.00 17.460          H  
ATOM    863 1HB  LEU A  56       1.267   4.887  84.262  1.00 24.540          H  
ATOM    864 2HB  LEU A  56       2.503   5.205  83.057  1.00 24.540          H  
ATOM    865  HG  LEU A  56       1.522   7.226  85.089  1.00 24.540          H  
ATOM    866 1HD1 LEU A  56       3.533   6.750  86.183  1.00 24.540          H  
ATOM    867 2HD1 LEU A  56       2.520   5.307  86.057  1.00 24.540          H  
ATOM    868 3HD1 LEU A  56       3.916   5.507  84.999  1.00 24.540          H  
ATOM    869 1HD2 LEU A  56       3.593   8.438  84.498  1.00 24.540          H  
ATOM    870 2HD2 LEU A  56       3.977   7.219  83.268  1.00 24.540          H  
ATOM    871 3HD2 LEU A  56       2.575   8.273  83.070  1.00 24.540          H  
ATOM    872  N   LYS A  57      -0.628   4.257  81.872  1.00 14.180          N  
ATOM    873  CA  LYS A  57      -0.946   3.317  80.814  1.00 13.960          C  
ATOM    874  C   LYS A  57      -2.390   3.492  80.348  1.00 13.680          C  
ATOM    875  O   LYS A  57      -2.664   3.380  79.153  1.00 13.440          O  
ATOM    876  CB  LYS A  57      -0.673   1.861  81.230  1.00 19.630          C  
ATOM    877  CG  LYS A  57      -1.600   1.239  82.255  1.00 19.630          C  
ATOM    878  CD  LYS A  57      -1.141  -0.177  82.598  1.00 19.630          C  
ATOM    879  CE  LYS A  57      -2.143  -0.903  83.489  1.00 19.630          C  
ATOM    880  NZ  LYS A  57      -1.705  -2.294  83.787  1.00 19.630          N  
ATOM    881  H   LYS A  57      -1.154   4.261  82.745  1.00 17.020          H  
ATOM    882  HA  LYS A  57      -0.316   3.529  79.954  1.00 16.750          H  
ATOM    883 1HB  LYS A  57      -0.731   1.231  80.348  1.00 23.560          H  
ATOM    884 2HB  LYS A  57       0.342   1.784  81.619  1.00 23.560          H  
ATOM    885 1HG  LYS A  57      -1.618   1.837  83.152  1.00 23.560          H  
ATOM    886 2HG  LYS A  57      -2.607   1.174  81.850  1.00 23.560          H  
ATOM    887 1HD  LYS A  57      -0.973  -0.749  81.693  1.00 23.560          H  
ATOM    888 2HD  LYS A  57      -0.197  -0.112  83.134  1.00 23.560          H  
ATOM    889 1HE  LYS A  57      -2.257  -0.366  84.416  1.00 23.560          H  
ATOM    890 2HE  LYS A  57      -3.108  -0.937  82.985  1.00 23.560          H  
ATOM    891 1HZ  LYS A  57      -2.387  -2.748  84.373  1.00 23.560          H  
ATOM    892 2HZ  LYS A  57      -1.613  -2.807  82.919  1.00 23.560          H  
ATOM    893 3HZ  LYS A  57      -0.813  -2.274  84.265  1.00 23.560          H  
ATOM    894  N   GLU A  58      -3.325   3.816  81.256  1.00 13.880          N  
ATOM    895  CA  GLU A  58      -4.708   3.890  80.793  1.00 13.820          C  
ATOM    896  C   GLU A  58      -5.010   5.225  80.109  1.00 13.500          C  
ATOM    897  O   GLU A  58      -5.314   5.242  78.909  1.00 13.300          O  
ATOM    898  CB  GLU A  58      -5.682   3.641  81.948  1.00 19.370          C  
ATOM    899  CG  GLU A  58      -5.653   2.212  82.493  1.00 19.370          C  
ATOM    900  CD  GLU A  58      -6.605   1.981  83.641  1.00 19.370          C  
ATOM    901  OE1 GLU A  58      -7.259   2.912  84.050  1.00 19.370          O  
ATOM    902  OE2 GLU A  58      -6.677   0.867  84.105  1.00 19.370          O  
ATOM    903  H   GLU A  58      -3.083   3.932  82.242  1.00 16.660          H  
ATOM    904  HA  GLU A  58      -4.862   3.100  80.059  1.00 16.580          H  
ATOM    905 1HB  GLU A  58      -5.451   4.299  82.765  1.00 23.250          H  
ATOM    906 2HB  GLU A  58      -6.698   3.863  81.623  1.00 23.250          H  
ATOM    907 1HG  GLU A  58      -5.888   1.518  81.687  1.00 23.250          H  
ATOM    908 2HG  GLU A  58      -4.642   1.999  82.833  1.00 23.250          H  
ATOM    909  N   ALA A  59      -4.860   6.361  80.815  1.00 13.610          N  
ATOM    910  CA  ALA A  59      -5.097   7.634  80.137  1.00 13.510          C  
ATOM    911  C   ALA A  59      -4.121   7.809  78.986  1.00 13.110          C  
ATOM    912  O   ALA A  59      -4.501   8.248  77.911  1.00 12.890          O  
ATOM    913  CB  ALA A  59      -4.962   8.813  81.073  1.00 18.950          C  
ATOM    914  H   ALA A  59      -4.658   6.334  81.821  1.00 16.330          H  
ATOM    915  HA  ALA A  59      -6.110   7.615  79.739  1.00 16.210          H  
ATOM    916 1HB  ALA A  59      -5.172   9.730  80.526  1.00 22.740          H  
ATOM    917 2HB  ALA A  59      -5.662   8.709  81.903  1.00 22.740          H  
ATOM    918 3HB  ALA A  59      -3.954   8.850  81.441  1.00 22.740          H  
ATOM    919  N   TYR A  60      -2.868   7.403  79.181  1.00 13.150          N  
ATOM    920  CA  TYR A  60      -1.841   7.524  78.153  1.00 13.110          C  
ATOM    921  C   TYR A  60      -2.254   6.912  76.825  1.00 12.800          C  
ATOM    922  O   TYR A  60      -2.205   7.591  75.792  1.00 12.720          O  
ATOM    923  CB  TYR A  60      -0.558   6.869  78.661  1.00 18.370          C  
ATOM    924  CG  TYR A  60       0.580   6.766  77.683  1.00 18.370          C  
ATOM    925  CD1 TYR A  60       1.337   7.874  77.373  1.00 18.370          C  
ATOM    926  CD2 TYR A  60       0.889   5.539  77.128  1.00 18.370          C  
ATOM    927  CE1 TYR A  60       2.389   7.760  76.492  1.00 18.370          C  
ATOM    928  CE2 TYR A  60       1.934   5.419  76.249  1.00 18.370          C  
ATOM    929  CZ  TYR A  60       2.683   6.528  75.924  1.00 18.370          C  
ATOM    930  OH  TYR A  60       3.734   6.423  75.038  1.00 18.370          O  
ATOM    931  H   TYR A  60      -2.590   7.109  80.119  1.00 15.780          H  
ATOM    932  HA  TYR A  60      -1.655   8.584  77.986  1.00 15.730          H  
ATOM    933 1HB  TYR A  60      -0.200   7.411  79.533  1.00 22.040          H  
ATOM    934 2HB  TYR A  60      -0.801   5.866  78.989  1.00 22.040          H  
ATOM    935  HD1 TYR A  60       1.101   8.837  77.822  1.00 22.040          H  
ATOM    936  HD2 TYR A  60       0.302   4.669  77.392  1.00 22.040          H  
ATOM    937  HE1 TYR A  60       2.986   8.636  76.242  1.00 22.040          H  
ATOM    938  HE2 TYR A  60       2.171   4.448  75.813  1.00 22.040          H  
ATOM    939  HH  TYR A  60       3.852   5.504  74.785  1.00 22.040          H  
ATOM    940  N   ILE A  61      -2.674   5.647  76.821  1.00 12.810          N  
ATOM    941  CA  ILE A  61      -3.067   5.040  75.564  1.00 12.670          C  
ATOM    942  C   ILE A  61      -4.345   5.674  75.023  1.00 12.450          C  
ATOM    943  O   ILE A  61      -4.428   5.944  73.820  1.00 12.330          O  
ATOM    944  CB  ILE A  61      -3.204   3.509  75.704  1.00 17.790          C  
ATOM    945  CG1 ILE A  61      -1.808   2.874  76.093  1.00 17.790          C  
ATOM    946  CG2 ILE A  61      -3.757   2.869  74.376  1.00 17.790          C  
ATOM    947  CD1 ILE A  61      -0.665   3.009  75.085  1.00 17.790          C  
ATOM    948  H   ILE A  61      -2.702   5.091  77.685  1.00 15.370          H  
ATOM    949  HA  ILE A  61      -2.290   5.243  74.835  1.00 15.200          H  
ATOM    950  HB  ILE A  61      -3.891   3.288  76.528  1.00 21.350          H  
ATOM    951 1HG1 ILE A  61      -1.483   3.335  77.011  1.00 21.350          H  
ATOM    952 2HG1 ILE A  61      -1.963   1.852  76.286  1.00 21.350          H  
ATOM    953 1HG2 ILE A  61      -3.855   1.790  74.497  1.00 21.350          H  
ATOM    954 2HG2 ILE A  61      -4.737   3.281  74.132  1.00 21.350          H  
ATOM    955 3HG2 ILE A  61      -3.087   3.070  73.541  1.00 21.350          H  
ATOM    956 1HD1 ILE A  61       0.216   2.531  75.499  1.00 21.350          H  
ATOM    957 2HD1 ILE A  61      -0.927   2.520  74.150  1.00 21.350          H  
ATOM    958 3HD1 ILE A  61      -0.442   4.048  74.893  1.00 21.350          H  
ATOM    959  N   LYS A  62      -5.357   5.890  75.878  1.00 12.550          N  
ATOM    960  CA  LYS A  62      -6.616   6.466  75.406  1.00 12.560          C  
ATOM    961  C   LYS A  62      -6.422   7.856  74.799  1.00 12.320          C  
ATOM    962  O   LYS A  62      -7.017   8.179  73.765  1.00 12.290          O  
ATOM    963  CB  LYS A  62      -7.625   6.536  76.550  1.00 17.580          C  
ATOM    964  CG  LYS A  62      -8.163   5.174  76.996  1.00 17.580          C  
ATOM    965  CD  LYS A  62      -9.126   5.310  78.171  1.00 17.580          C  
ATOM    966  CE  LYS A  62      -9.653   3.948  78.623  1.00 17.580          C  
ATOM    967  NZ  LYS A  62     -10.580   4.063  79.791  1.00 17.580          N  
ATOM    968  H   LYS A  62      -5.250   5.660  76.874  1.00 15.060          H  
ATOM    969  HA  LYS A  62      -7.017   5.816  74.629  1.00 15.070          H  
ATOM    970 1HB  LYS A  62      -7.149   7.005  77.414  1.00 21.100          H  
ATOM    971 2HB  LYS A  62      -8.467   7.162  76.258  1.00 21.100          H  
ATOM    972 1HG  LYS A  62      -8.677   4.698  76.161  1.00 21.100          H  
ATOM    973 2HG  LYS A  62      -7.325   4.541  77.292  1.00 21.100          H  
ATOM    974 1HD  LYS A  62      -8.601   5.780  79.007  1.00 21.100          H  
ATOM    975 2HD  LYS A  62      -9.965   5.943  77.888  1.00 21.100          H  
ATOM    976 1HE  LYS A  62     -10.184   3.480  77.796  1.00 21.100          H  
ATOM    977 2HE  LYS A  62      -8.809   3.317  78.905  1.00 21.100          H  
ATOM    978 1HZ  LYS A  62     -10.903   3.143  80.057  1.00 21.100          H  
ATOM    979 2HZ  LYS A  62     -10.092   4.484  80.571  1.00 21.100          H  
ATOM    980 3HZ  LYS A  62     -11.372   4.637  79.540  1.00 21.100          H  
ATOM    981  N   LEU A  63      -5.569   8.666  75.415  1.00 12.290          N  
ATOM    982  CA  LEU A  63      -5.288   9.993  74.925  1.00 12.260          C  
ATOM    983  C   LEU A  63      -4.552   9.933  73.613  1.00 11.910          C  
ATOM    984  O   LEU A  63      -4.920  10.638  72.672  1.00 11.780          O  
ATOM    985  CB  LEU A  63      -4.482  10.792  75.949  1.00 17.180          C  
ATOM    986  CG  LEU A  63      -4.068  12.232  75.535  1.00 17.180          C  
ATOM    987  CD1 LEU A  63      -5.306  13.093  75.229  1.00 17.180          C  
ATOM    988  CD2 LEU A  63      -3.247  12.846  76.659  1.00 17.180          C  
ATOM    989  H   LEU A  63      -5.122   8.365  76.275  1.00 14.750          H  
ATOM    990  HA  LEU A  63      -6.231  10.484  74.761  1.00 14.710          H  
ATOM    991 1HB  LEU A  63      -5.061  10.852  76.869  1.00 20.610          H  
ATOM    992 2HB  LEU A  63      -3.567  10.231  76.166  1.00 20.610          H  
ATOM    993  HG  LEU A  63      -3.463  12.185  74.644  1.00 20.610          H  
ATOM    994 1HD1 LEU A  63      -4.982  14.093  74.942  1.00 20.610          H  
ATOM    995 2HD1 LEU A  63      -5.875  12.665  74.408  1.00 20.610          H  
ATOM    996 3HD1 LEU A  63      -5.936  13.157  76.114  1.00 20.610          H  
ATOM    997 1HD2 LEU A  63      -2.930  13.851  76.375  1.00 20.610          H  
ATOM    998 2HD2 LEU A  63      -3.847  12.899  77.569  1.00 20.610          H  
ATOM    999 3HD2 LEU A  63      -2.367  12.226  76.841  1.00 20.610          H  
ATOM   1000  N   ASN A  64      -3.526   9.087  73.519  1.00 11.900          N  
ATOM   1001  CA  ASN A  64      -2.775   8.997  72.284  1.00 11.780          C  
ATOM   1002  C   ASN A  64      -3.677   8.536  71.148  1.00 11.520          C  
ATOM   1003  O   ASN A  64      -3.526   8.990  70.009  1.00 11.250          O  
ATOM   1004  CB  ASN A  64      -1.604   8.063  72.455  1.00 16.540          C  
ATOM   1005  CG  ASN A  64      -0.540   8.635  73.301  1.00 16.540          C  
ATOM   1006  OD1 ASN A  64      -0.456   9.850  73.521  1.00 16.540          O  
ATOM   1007  ND2 ASN A  64       0.301   7.789  73.791  1.00 16.540          N  
ATOM   1008  H   ASN A  64      -3.234   8.537  74.332  1.00 14.280          H  
ATOM   1009  HA  ASN A  64      -2.403   9.985  72.028  1.00 14.140          H  
ATOM   1010 1HB  ASN A  64      -1.953   7.137  72.915  1.00 19.850          H  
ATOM   1011 2HB  ASN A  64      -1.180   7.822  71.492  1.00 19.850          H  
ATOM   1012 1HD2 ASN A  64       1.041   8.119  74.376  1.00 19.850          H  
ATOM   1013 2HD2 ASN A  64       0.207   6.815  73.597  1.00 19.850          H  
ATOM   1014  N   THR A  65      -4.634   7.654  71.468  1.00 11.730          N  
ATOM   1015  CA  THR A  65      -5.573   7.132  70.490  1.00 11.700          C  
ATOM   1016  C   THR A  65      -6.396   8.303  69.950  1.00 11.330          C  
ATOM   1017  O   THR A  65      -6.509   8.488  68.733  1.00 11.130          O  
ATOM   1018  CB  THR A  65      -6.516   6.084  71.148  1.00 16.390          C  
ATOM   1019  OG1 THR A  65      -5.742   4.999  71.663  1.00 16.390          O  
ATOM   1020  CG2 THR A  65      -7.482   5.516  70.135  1.00 16.390          C  
ATOM   1021  H   THR A  65      -4.660   7.290  72.421  1.00 14.080          H  
ATOM   1022  HA  THR A  65      -5.027   6.673  69.670  1.00 14.040          H  
ATOM   1023  HB  THR A  65      -7.071   6.544  71.948  1.00 19.670          H  
ATOM   1024  HG1 THR A  65      -5.175   5.330  72.392  1.00 19.670          H  
ATOM   1025 1HG2 THR A  65      -8.119   4.782  70.621  1.00 19.670          H  
ATOM   1026 2HG2 THR A  65      -8.098   6.309  69.715  1.00 19.670          H  
ATOM   1027 3HG2 THR A  65      -6.920   5.035  69.349  1.00 19.670          H  
ATOM   1028  N   MET A  66      -6.922   9.139  70.854  1.00 11.350          N  
ATOM   1029  CA  MET A  66      -7.713  10.298  70.450  1.00 11.190          C  
ATOM   1030  C   MET A  66      -6.898  11.296  69.628  1.00 10.690          C  
ATOM   1031  O   MET A  66      -7.417  11.874  68.665  1.00 10.480          O  
ATOM   1032  CB  MET A  66      -8.303  10.980  71.679  1.00 15.730          C  
ATOM   1033  CG  MET A  66      -9.411  10.179  72.358  1.00 15.730          C  
ATOM   1034  SD  MET A  66     -10.258  11.076  73.683  1.00 15.730          S  
ATOM   1035  CE  MET A  66      -9.032  11.065  74.994  1.00 15.730          C  
ATOM   1036  H   MET A  66      -6.810   8.919  71.851  1.00 13.620          H  
ATOM   1037  HA  MET A  66      -8.531   9.946  69.823  1.00 13.430          H  
ATOM   1038 1HB  MET A  66      -7.505  11.137  72.402  1.00 18.880          H  
ATOM   1039 2HB  MET A  66      -8.698  11.955  71.404  1.00 18.880          H  
ATOM   1040 1HG  MET A  66     -10.149   9.900  71.609  1.00 18.880          H  
ATOM   1041 2HG  MET A  66      -8.999   9.266  72.770  1.00 18.880          H  
ATOM   1042 1HE  MET A  66      -9.435  11.566  75.873  1.00 18.880          H  
ATOM   1043 2HE  MET A  66      -8.771  10.034  75.247  1.00 18.880          H  
ATOM   1044 3HE  MET A  66      -8.154  11.596  74.662  1.00 18.880          H  
ATOM   1045  N   ILE A  67      -5.622  11.482  69.986  1.00 10.630          N  
ATOM   1046  CA  ILE A  67      -4.758  12.402  69.259  1.00 10.340          C  
ATOM   1047  C   ILE A  67      -4.536  11.929  67.836  1.00 10.030          C  
ATOM   1048  O   ILE A  67      -4.634  12.741  66.909  1.00  9.880          O  
ATOM   1049  CB  ILE A  67      -3.395  12.588  69.957  1.00 14.590          C  
ATOM   1050  CG1 ILE A  67      -3.612  13.342  71.299  1.00 14.590          C  
ATOM   1051  CG2 ILE A  67      -2.411  13.357  69.011  1.00 14.590          C  
ATOM   1052  CD1 ILE A  67      -2.421  13.318  72.239  1.00 14.590          C  
ATOM   1053  H   ILE A  67      -5.279  11.002  70.824  1.00 12.760          H  
ATOM   1054  HA  ILE A  67      -5.248  13.370  69.220  1.00 12.410          H  
ATOM   1055  HB  ILE A  67      -2.976  11.613  70.194  1.00 17.510          H  
ATOM   1056 1HG1 ILE A  67      -3.851  14.380  71.077  1.00 17.510          H  
ATOM   1057 2HG1 ILE A  67      -4.459  12.902  71.815  1.00 17.510          H  
ATOM   1058 1HG2 ILE A  67      -1.452  13.482  69.497  1.00 17.510          H  
ATOM   1059 2HG2 ILE A  67      -2.250  12.803  68.083  1.00 17.510          H  
ATOM   1060 3HG2 ILE A  67      -2.826  14.338  68.771  1.00 17.510          H  
ATOM   1061 1HD1 ILE A  67      -2.671  13.869  73.143  1.00 17.510          H  
ATOM   1062 2HD1 ILE A  67      -2.181  12.288  72.499  1.00 17.510          H  
ATOM   1063 3HD1 ILE A  67      -1.560  13.779  71.774  1.00 17.510          H  
ATOM   1064  N   GLU A  68      -4.205  10.646  67.647  1.00 10.070          N  
ATOM   1065  CA  GLU A  68      -3.980  10.156  66.295  1.00  9.970          C  
ATOM   1066  C   GLU A  68      -5.258  10.223  65.482  1.00  9.730          C  
ATOM   1067  O   GLU A  68      -5.205  10.533  64.292  1.00  9.470          O  
ATOM   1068  CB  GLU A  68      -3.387   8.752  66.288  1.00 14.000          C  
ATOM   1069  CG  GLU A  68      -1.941   8.700  66.771  1.00 14.000          C  
ATOM   1070  CD  GLU A  68      -0.982   9.476  65.886  1.00 14.000          C  
ATOM   1071  OE1 GLU A  68      -1.048   9.319  64.687  1.00 14.000          O  
ATOM   1072  OE2 GLU A  68      -0.181  10.209  66.406  1.00 14.000          O  
ATOM   1073  H   GLU A  68      -4.096  10.022  68.455  1.00 12.080          H  
ATOM   1074  HA  GLU A  68      -3.253  10.815  65.816  1.00 11.960          H  
ATOM   1075 1HB  GLU A  68      -3.983   8.101  66.936  1.00 16.800          H  
ATOM   1076 2HB  GLU A  68      -3.421   8.339  65.279  1.00 16.800          H  
ATOM   1077 1HG  GLU A  68      -1.891   9.093  67.787  1.00 16.800          H  
ATOM   1078 2HG  GLU A  68      -1.633   7.672  66.795  1.00 16.800          H  
ATOM   1079  N   ASN A  69      -6.414   9.970  66.115  1.00  9.960          N  
ATOM   1080  CA  ASN A  69      -7.670  10.062  65.397  1.00  9.910          C  
ATOM   1081  C   ASN A  69      -7.890  11.498  64.936  1.00  9.580          C  
ATOM   1082  O   ASN A  69      -8.266  11.738  63.790  1.00  9.410          O  
ATOM   1083  CB  ASN A  69      -8.835   9.591  66.235  1.00 13.890          C  
ATOM   1084  CG  ASN A  69     -10.079   9.489  65.417  1.00 13.890          C  
ATOM   1085  OD1 ASN A  69     -10.176   8.658  64.507  1.00 13.890          O  
ATOM   1086  ND2 ASN A  69     -11.032  10.330  65.703  1.00 13.890          N  
ATOM   1087  H   ASN A  69      -6.410   9.670  67.095  1.00 11.950          H  
ATOM   1088  HA  ASN A  69      -7.611   9.451  64.504  1.00 11.890          H  
ATOM   1089 1HB  ASN A  69      -8.609   8.624  66.675  1.00 16.670          H  
ATOM   1090 2HB  ASN A  69      -8.999  10.291  67.055  1.00 16.670          H  
ATOM   1091 1HD2 ASN A  69     -11.884  10.326  65.168  1.00 16.670          H  
ATOM   1092 2HD2 ASN A  69     -10.909  10.998  66.433  1.00 16.670          H  
ATOM   1093  N   ALA A  70      -7.637  12.479  65.809  1.00  9.590          N  
ATOM   1094  CA  ALA A  70      -7.820  13.858  65.391  1.00  9.440          C  
ATOM   1095  C   ALA A  70      -6.923  14.195  64.206  1.00  8.920          C  
ATOM   1096  O   ALA A  70      -7.382  14.825  63.242  1.00  8.880          O  
ATOM   1097  CB  ALA A  70      -7.504  14.794  66.540  1.00 13.280          C  
ATOM   1098  H   ALA A  70      -7.368  12.260  66.774  1.00 11.510          H  
ATOM   1099  HA  ALA A  70      -8.857  13.987  65.087  1.00 11.330          H  
ATOM   1100 1HB  ALA A  70      -7.660  15.823  66.226  1.00 15.930          H  
ATOM   1101 2HB  ALA A  70      -8.156  14.561  67.382  1.00 15.930          H  
ATOM   1102 3HB  ALA A  70      -6.464  14.655  66.839  1.00 15.930          H  
ATOM   1103  N   GLU A  71      -5.669  13.716  64.232  1.00  8.610          N  
ATOM   1104  CA  GLU A  71      -4.751  13.985  63.135  1.00  8.210          C  
ATOM   1105  C   GLU A  71      -5.238  13.308  61.869  1.00  7.840          C  
ATOM   1106  O   GLU A  71      -5.169  13.888  60.783  1.00  7.510          O  
ATOM   1107  CB  GLU A  71      -3.336  13.517  63.477  1.00 11.650          C  
ATOM   1108  CG  GLU A  71      -2.659  14.324  64.585  1.00 11.650          C  
ATOM   1109  CD  GLU A  71      -2.407  15.761  64.237  1.00 11.650          C  
ATOM   1110  OE1 GLU A  71      -1.756  16.023  63.258  1.00 11.650          O  
ATOM   1111  OE2 GLU A  71      -2.912  16.599  64.938  1.00 11.650          O  
ATOM   1112  H   GLU A  71      -5.336  13.219  65.066  1.00 10.330          H  
ATOM   1113  HA  GLU A  71      -4.723  15.052  62.957  1.00  9.850          H  
ATOM   1114 1HB  GLU A  71      -3.368  12.474  63.800  1.00 13.980          H  
ATOM   1115 2HB  GLU A  71      -2.708  13.564  62.587  1.00 13.980          H  
ATOM   1116 1HG  GLU A  71      -3.292  14.297  65.466  1.00 13.980          H  
ATOM   1117 2HG  GLU A  71      -1.716  13.842  64.842  1.00 13.980          H  
ATOM   1118  N   LEU A  72      -5.796  12.107  62.019  1.00  7.960          N  
ATOM   1119  CA  LEU A  72      -6.316  11.347  60.904  1.00  7.710          C  
ATOM   1120  C   LEU A  72      -7.462  12.078  60.235  1.00  7.650          C  
ATOM   1121  O   LEU A  72      -7.465  12.203  59.007  1.00  7.510          O  
ATOM   1122  CB  LEU A  72      -6.801   9.969  61.401  1.00 10.890          C  
ATOM   1123  CG  LEU A  72      -7.424   9.015  60.397  1.00 10.890          C  
ATOM   1124  CD1 LEU A  72      -6.444   8.709  59.340  1.00 10.890          C  
ATOM   1125  CD2 LEU A  72      -7.824   7.748  61.138  1.00 10.890          C  
ATOM   1126  H   LEU A  72      -5.778  11.674  62.945  1.00  9.550          H  
ATOM   1127  HA  LEU A  72      -5.511  11.228  60.185  1.00  9.250          H  
ATOM   1128 1HB  LEU A  72      -5.987   9.458  61.892  1.00 13.070          H  
ATOM   1129 2HB  LEU A  72      -7.562  10.142  62.141  1.00 13.070          H  
ATOM   1130  HG  LEU A  72      -8.305   9.470  59.934  1.00 13.070          H  
ATOM   1131 1HD1 LEU A  72      -6.878   8.018  58.618  1.00 13.070          H  
ATOM   1132 2HD1 LEU A  72      -6.166   9.614  58.846  1.00 13.070          H  
ATOM   1133 3HD1 LEU A  72      -5.582   8.275  59.772  1.00 13.070          H  
ATOM   1134 1HD2 LEU A  72      -8.270   7.034  60.444  1.00 13.070          H  
ATOM   1135 2HD2 LEU A  72      -6.945   7.309  61.598  1.00 13.070          H  
ATOM   1136 3HD2 LEU A  72      -8.551   8.004  61.916  1.00 13.070          H  
ATOM   1137  N   ASP A  73      -8.431  12.570  61.024  1.00  7.860          N  
ATOM   1138  CA  ASP A  73      -9.572  13.277  60.452  1.00  7.920          C  
ATOM   1139  C   ASP A  73      -9.128  14.532  59.713  1.00  7.350          C  
ATOM   1140  O   ASP A  73      -9.636  14.838  58.626  1.00  7.290          O  
ATOM   1141  CB  ASP A  73     -10.581  13.696  61.534  1.00 11.060          C  
ATOM   1142  CG  ASP A  73     -11.427  12.554  62.153  1.00 11.060          C  
ATOM   1143  OD1 ASP A  73     -11.433  11.464  61.637  1.00 11.060          O  
ATOM   1144  OD2 ASP A  73     -12.095  12.824  63.127  1.00 11.060          O  
ATOM   1145  H   ASP A  73      -8.380  12.404  62.035  1.00  9.430          H  
ATOM   1146  HA  ASP A  73     -10.067  12.613  59.742  1.00  9.500          H  
ATOM   1147 1HB  ASP A  73     -10.027  14.175  62.350  1.00 13.280          H  
ATOM   1148 2HB  ASP A  73     -11.256  14.444  61.125  1.00 13.280          H  
ATOM   1149  N   MET A  74      -8.163  15.257  60.286  1.00  7.010          N  
ATOM   1150  CA  MET A  74      -7.678  16.460  59.639  1.00  6.560          C  
ATOM   1151  C   MET A  74      -6.952  16.121  58.347  1.00  6.230          C  
ATOM   1152  O   MET A  74      -7.160  16.790  57.331  1.00  5.990          O  
ATOM   1153  CB  MET A  74      -6.790  17.236  60.601  1.00  9.360          C  
ATOM   1154  CG  MET A  74      -7.577  17.880  61.753  1.00  9.360          C  
ATOM   1155  SD  MET A  74      -6.601  18.975  62.804  1.00  9.360          S  
ATOM   1156  CE  MET A  74      -5.656  17.794  63.766  1.00  9.360          C  
ATOM   1157  H   MET A  74      -7.794  14.982  61.205  1.00  8.410          H  
ATOM   1158  HA  MET A  74      -8.533  17.081  59.382  1.00  7.870          H  
ATOM   1159 1HB  MET A  74      -6.052  16.555  61.026  1.00 11.240          H  
ATOM   1160 2HB  MET A  74      -6.254  18.016  60.063  1.00 11.240          H  
ATOM   1161 1HG  MET A  74      -8.402  18.453  61.336  1.00 11.240          H  
ATOM   1162 2HG  MET A  74      -8.001  17.097  62.376  1.00 11.240          H  
ATOM   1163 1HE  MET A  74      -5.013  18.320  64.473  1.00 11.240          H  
ATOM   1164 2HE  MET A  74      -6.329  17.135  64.311  1.00 11.240          H  
ATOM   1165 3HE  MET A  74      -5.035  17.213  63.107  1.00 11.240          H  
ATOM   1166  N   ALA A  75      -6.121  15.069  58.369  1.00  6.320          N  
ATOM   1167  CA  ALA A  75      -5.394  14.653  57.187  1.00  6.120          C  
ATOM   1168  C   ALA A  75      -6.339  14.238  56.078  1.00  6.190          C  
ATOM   1169  O   ALA A  75      -6.098  14.577  54.918  1.00  5.870          O  
ATOM   1170  CB  ALA A  75      -4.471  13.510  57.510  1.00  8.650          C  
ATOM   1171  H   ALA A  75      -5.958  14.565  59.244  1.00  7.580          H  
ATOM   1172  HA  ALA A  75      -4.805  15.500  56.840  1.00  7.340          H  
ATOM   1173 1HB  ALA A  75      -3.924  13.249  56.616  1.00 10.380          H  
ATOM   1174 2HB  ALA A  75      -3.776  13.805  58.293  1.00 10.380          H  
ATOM   1175 3HB  ALA A  75      -5.060  12.665  57.853  1.00 10.380          H  
ATOM   1176  N   GLU A  76      -7.427  13.527  56.424  1.00  6.680          N  
ATOM   1177  CA  GLU A  76      -8.391  13.109  55.417  1.00  6.890          C  
ATOM   1178  C   GLU A  76      -9.034  14.312  54.773  1.00  6.630          C  
ATOM   1179  O   GLU A  76      -9.175  14.353  53.547  1.00  6.460          O  
ATOM   1180  CB  GLU A  76      -9.470  12.189  55.993  1.00  9.560          C  
ATOM   1181  CG  GLU A  76     -10.458  11.683  54.925  1.00  9.560          C  
ATOM   1182  CD  GLU A  76     -11.466  10.681  55.430  1.00  9.560          C  
ATOM   1183  OE1 GLU A  76     -11.338  10.229  56.533  1.00  9.560          O  
ATOM   1184  OE2 GLU A  76     -12.388  10.384  54.697  1.00  9.560          O  
ATOM   1185  H   GLU A  76      -7.551  13.230  57.398  1.00  8.020          H  
ATOM   1186  HA  GLU A  76      -7.865  12.561  54.642  1.00  8.270          H  
ATOM   1187 1HB  GLU A  76      -9.011  11.334  56.481  1.00 11.470          H  
ATOM   1188 2HB  GLU A  76     -10.036  12.729  56.756  1.00 11.470          H  
ATOM   1189 1HG  GLU A  76     -11.001  12.539  54.525  1.00 11.470          H  
ATOM   1190 2HG  GLU A  76      -9.887  11.241  54.108  1.00 11.470          H  
ATOM   1191  N   ALA A  77      -9.439  15.296  55.586  1.00  6.660          N  
ATOM   1192  CA  ALA A  77     -10.053  16.496  55.048  1.00  6.590          C  
ATOM   1193  C   ALA A  77      -9.100  17.241  54.119  1.00  6.000          C  
ATOM   1194  O   ALA A  77      -9.507  17.720  53.050  1.00  5.940          O  
ATOM   1195  CB  ALA A  77     -10.475  17.406  56.182  1.00  9.250          C  
ATOM   1196  H   ALA A  77      -9.342  15.189  56.605  1.00  7.990          H  
ATOM   1197  HA  ALA A  77     -10.929  16.197  54.471  1.00  7.910          H  
ATOM   1198 1HB  ALA A  77     -10.955  18.295  55.780  1.00 11.100          H  
ATOM   1199 2HB  ALA A  77     -11.168  16.875  56.833  1.00 11.100          H  
ATOM   1200 3HB  ALA A  77      -9.591  17.697  56.754  1.00 11.100          H  
ATOM   1201  N   ASN A  78      -7.820  17.310  54.512  1.00  5.620          N  
ATOM   1202  CA  ASN A  78      -6.825  18.013  53.724  1.00  5.140          C  
ATOM   1203  C   ASN A  78      -6.579  17.283  52.429  1.00  4.940          C  
ATOM   1204  O   ASN A  78      -6.500  17.905  51.368  1.00  4.680          O  
ATOM   1205  CB  ASN A  78      -5.531  18.116  54.498  1.00  7.390          C  
ATOM   1206  CG  ASN A  78      -5.613  19.064  55.642  1.00  7.390          C  
ATOM   1207  OD1 ASN A  78      -6.456  19.967  55.688  1.00  7.390          O  
ATOM   1208  ND2 ASN A  78      -4.742  18.874  56.595  1.00  7.390          N  
ATOM   1209  H   ASN A  78      -7.559  16.926  55.426  1.00  6.740          H  
ATOM   1210  HA  ASN A  78      -7.197  19.008  53.485  1.00  6.170          H  
ATOM   1211 1HB  ASN A  78      -5.265  17.132  54.883  1.00  8.870          H  
ATOM   1212 2HB  ASN A  78      -4.731  18.432  53.829  1.00  8.870          H  
ATOM   1213 1HD2 ASN A  78      -4.744  19.471  57.396  1.00  8.870          H  
ATOM   1214 2HD2 ASN A  78      -4.078  18.136  56.525  1.00  8.870          H  
ATOM   1215  N   PHE A  79      -6.506  15.957  52.514  1.00  5.180          N  
ATOM   1216  CA  PHE A  79      -6.282  15.094  51.382  1.00  5.170          C  
ATOM   1217  C   PHE A  79      -7.369  15.281  50.357  1.00  5.290          C  
ATOM   1218  O   PHE A  79      -7.073  15.504  49.188  1.00  5.010          O  
ATOM   1219  CB  PHE A  79      -6.207  13.645  51.844  1.00  7.240          C  
ATOM   1220  CG  PHE A  79      -6.085  12.653  50.773  1.00  7.240          C  
ATOM   1221  CD1 PHE A  79      -4.877  12.417  50.160  1.00  7.240          C  
ATOM   1222  CD2 PHE A  79      -7.191  11.926  50.377  1.00  7.240          C  
ATOM   1223  CE1 PHE A  79      -4.780  11.476  49.161  1.00  7.240          C  
ATOM   1224  CE2 PHE A  79      -7.090  10.991  49.390  1.00  7.240          C  
ATOM   1225  CZ  PHE A  79      -5.880  10.767  48.779  1.00  7.240          C  
ATOM   1226  H   PHE A  79      -6.568  15.521  53.433  1.00  6.220          H  
ATOM   1227  HA  PHE A  79      -5.336  15.367  50.919  1.00  6.200          H  
ATOM   1228 1HB  PHE A  79      -5.357  13.527  52.516  1.00  8.690          H  
ATOM   1229 2HB  PHE A  79      -7.093  13.411  52.418  1.00  8.690          H  
ATOM   1230  HD1 PHE A  79      -3.996  12.986  50.467  1.00  8.690          H  
ATOM   1231  HD2 PHE A  79      -8.151  12.105  50.864  1.00  8.690          H  
ATOM   1232  HE1 PHE A  79      -3.823  11.288  48.666  1.00  8.690          H  
ATOM   1233  HE2 PHE A  79      -7.970  10.423  49.084  1.00  8.690          H  
ATOM   1234  HZ  PHE A  79      -5.795  10.022  47.988  1.00  8.690          H  
ATOM   1235  N   LYS A  80      -8.635  15.193  50.778  1.00  5.780          N  
ATOM   1236  CA  LYS A  80      -9.735  15.347  49.841  1.00  6.070          C  
ATOM   1237  C   LYS A  80      -9.753  16.724  49.182  1.00  5.780          C  
ATOM   1238  O   LYS A  80     -10.034  16.829  47.983  1.00  5.760          O  
ATOM   1239  CB  LYS A  80     -11.057  15.051  50.530  1.00  8.380          C  
ATOM   1240  CG  LYS A  80     -11.251  13.577  50.841  1.00  8.380          C  
ATOM   1241  CD  LYS A  80     -12.559  13.319  51.563  1.00  8.380          C  
ATOM   1242  CE  LYS A  80     -12.744  11.833  51.839  1.00  8.380          C  
ATOM   1243  NZ  LYS A  80     -13.981  11.555  52.624  1.00  8.380          N  
ATOM   1244  H   LYS A  80      -8.827  15.004  51.767  1.00  6.940          H  
ATOM   1245  HA  LYS A  80      -9.604  14.608  49.053  1.00  7.280          H  
ATOM   1246 1HB  LYS A  80     -11.095  15.602  51.477  1.00 10.060          H  
ATOM   1247 2HB  LYS A  80     -11.883  15.394  49.911  1.00 10.060          H  
ATOM   1248 1HG  LYS A  80     -11.229  13.006  49.914  1.00 10.060          H  
ATOM   1249 2HG  LYS A  80     -10.430  13.238  51.474  1.00 10.060          H  
ATOM   1250 1HD  LYS A  80     -12.553  13.855  52.516  1.00 10.060          H  
ATOM   1251 2HD  LYS A  80     -13.392  13.679  50.964  1.00 10.060          H  
ATOM   1252 1HE  LYS A  80     -12.800  11.298  50.893  1.00 10.060          H  
ATOM   1253 2HE  LYS A  80     -11.886  11.470  52.391  1.00 10.060          H  
ATOM   1254 1HZ  LYS A  80     -14.054  10.555  52.790  1.00 10.060          H  
ATOM   1255 2HZ  LYS A  80     -13.933  12.039  53.516  1.00 10.060          H  
ATOM   1256 3HZ  LYS A  80     -14.789  11.872  52.114  1.00 10.060          H  
ATOM   1257  N   SER A  81      -9.461  17.790  49.938  1.00  5.630          N  
ATOM   1258  CA  SER A  81      -9.445  19.124  49.346  1.00  5.530          C  
ATOM   1259  C   SER A  81      -8.368  19.226  48.268  1.00  4.960          C  
ATOM   1260  O   SER A  81      -8.634  19.644  47.127  1.00  4.960          O  
ATOM   1261  CB  SER A  81      -9.200  20.163  50.421  1.00  7.780          C  
ATOM   1262  OG  SER A  81      -9.172  21.458  49.882  1.00  7.780          O  
ATOM   1263  H   SER A  81      -9.290  17.685  50.946  1.00  6.760          H  
ATOM   1264  HA  SER A  81     -10.414  19.311  48.886  1.00  6.640          H  
ATOM   1265 1HB  SER A  81      -9.982  20.092  51.177  1.00  9.340          H  
ATOM   1266 2HB  SER A  81      -8.251  19.949  50.918  1.00  9.340          H  
ATOM   1267  HG  SER A  81      -9.031  22.045  50.626  1.00  9.340          H  
ATOM   1268  N   THR A  82      -7.150  18.796  48.612  1.00  4.540          N  
ATOM   1269  CA  THR A  82      -6.039  18.849  47.688  1.00  4.080          C  
ATOM   1270  C   THR A  82      -6.223  17.889  46.528  1.00  4.070          C  
ATOM   1271  O   THR A  82      -5.828  18.197  45.403  1.00  3.820          O  
ATOM   1272  CB  THR A  82      -4.722  18.573  48.426  1.00  5.900          C  
ATOM   1273  OG1 THR A  82      -4.824  17.338  49.127  1.00  5.900          O  
ATOM   1274  CG2 THR A  82      -4.416  19.657  49.404  1.00  5.900          C  
ATOM   1275  H   THR A  82      -6.980  18.432  49.557  1.00  5.450          H  
ATOM   1276  HA  THR A  82      -5.986  19.856  47.280  1.00  4.900          H  
ATOM   1277  HB  THR A  82      -3.914  18.511  47.709  1.00  7.080          H  
ATOM   1278  HG1 THR A  82      -4.992  16.621  48.518  1.00  7.080          H  
ATOM   1279 1HG2 THR A  82      -3.490  19.419  49.908  1.00  7.080          H  
ATOM   1280 2HG2 THR A  82      -4.322  20.604  48.877  1.00  7.080          H  
ATOM   1281 3HG2 THR A  82      -5.216  19.728  50.136  1.00  7.080          H  
ATOM   1282  N   LEU A  83      -6.870  16.752  46.770  1.00  4.470          N  
ATOM   1283  CA  LEU A  83      -7.092  15.782  45.725  1.00  4.680          C  
ATOM   1284  C   LEU A  83      -8.023  16.371  44.695  1.00  4.780          C  
ATOM   1285  O   LEU A  83      -7.727  16.334  43.506  1.00  4.640          O  
ATOM   1286  CB  LEU A  83      -7.678  14.490  46.303  1.00  6.470          C  
ATOM   1287  CG  LEU A  83      -7.986  13.344  45.320  1.00  6.470          C  
ATOM   1288  CD1 LEU A  83      -6.705  12.886  44.614  1.00  6.470          C  
ATOM   1289  CD2 LEU A  83      -8.606  12.208  46.103  1.00  6.470          C  
ATOM   1290  H   LEU A  83      -7.159  16.527  47.720  1.00  5.360          H  
ATOM   1291  HA  LEU A  83      -6.141  15.570  45.253  1.00  5.620          H  
ATOM   1292 1HB  LEU A  83      -6.995  14.105  47.056  1.00  7.760          H  
ATOM   1293 2HB  LEU A  83      -8.608  14.746  46.803  1.00  7.760          H  
ATOM   1294  HG  LEU A  83      -8.692  13.685  44.556  1.00  7.760          H  
ATOM   1295 1HD1 LEU A  83      -6.952  12.070  43.928  1.00  7.760          H  
ATOM   1296 2HD1 LEU A  83      -6.274  13.702  44.041  1.00  7.760          H  
ATOM   1297 3HD1 LEU A  83      -5.985  12.538  45.353  1.00  7.760          H  
ATOM   1298 1HD2 LEU A  83      -8.844  11.387  45.421  1.00  7.760          H  
ATOM   1299 2HD2 LEU A  83      -7.907  11.869  46.850  1.00  7.760          H  
ATOM   1300 3HD2 LEU A  83      -9.519  12.557  46.586  1.00  7.760          H  
ATOM   1301  N   LYS A  84      -9.125  16.988  45.127  1.00  5.120          N  
ATOM   1302  CA  LYS A  84     -10.038  17.574  44.158  1.00  5.380          C  
ATOM   1303  C   LYS A  84      -9.337  18.643  43.321  1.00  4.920          C  
ATOM   1304  O   LYS A  84      -9.532  18.714  42.099  1.00  4.940          O  
ATOM   1305  CB  LYS A  84     -11.259  18.158  44.865  1.00  7.430          C  
ATOM   1306  CG  LYS A  84     -12.213  17.102  45.430  1.00  7.430          C  
ATOM   1307  CD  LYS A  84     -13.383  17.739  46.172  1.00  7.430          C  
ATOM   1308  CE  LYS A  84     -14.317  16.682  46.752  1.00  7.430          C  
ATOM   1309  NZ  LYS A  84     -15.446  17.294  47.513  1.00  7.430          N  
ATOM   1310  H   LYS A  84      -9.345  17.015  46.129  1.00  6.140          H  
ATOM   1311  HA  LYS A  84     -10.372  16.785  43.482  1.00  6.460          H  
ATOM   1312 1HB  LYS A  84     -10.920  18.780  45.701  1.00  8.910          H  
ATOM   1313 2HB  LYS A  84     -11.811  18.798  44.179  1.00  8.910          H  
ATOM   1314 1HG  LYS A  84     -12.598  16.497  44.609  1.00  8.910          H  
ATOM   1315 2HG  LYS A  84     -11.670  16.449  46.107  1.00  8.910          H  
ATOM   1316 1HD  LYS A  84     -12.994  18.351  46.990  1.00  8.910          H  
ATOM   1317 2HD  LYS A  84     -13.944  18.380  45.494  1.00  8.910          H  
ATOM   1318 1HE  LYS A  84     -14.723  16.081  45.941  1.00  8.910          H  
ATOM   1319 2HE  LYS A  84     -13.749  16.035  47.423  1.00  8.910          H  
ATOM   1320 1HZ  LYS A  84     -16.041  16.565  47.883  1.00  8.910          H  
ATOM   1321 2HZ  LYS A  84     -15.076  17.845  48.276  1.00  8.910          H  
ATOM   1322 3HZ  LYS A  84     -15.986  17.889  46.901  1.00  8.910          H  
ATOM   1323  N   ASN A  85      -8.489  19.460  43.961  1.00  4.560          N  
ATOM   1324  CA  ASN A  85      -7.775  20.498  43.234  1.00  4.270          C  
ATOM   1325  C   ASN A  85      -6.807  19.891  42.217  1.00  3.820          C  
ATOM   1326  O   ASN A  85      -6.658  20.418  41.099  1.00  3.740          O  
ATOM   1327  CB  ASN A  85      -7.030  21.394  44.204  1.00  6.090          C  
ATOM   1328  CG  ASN A  85      -7.939  22.284  44.990  1.00  6.090          C  
ATOM   1329  OD1 ASN A  85      -9.084  22.540  44.599  1.00  6.090          O  
ATOM   1330  ND2 ASN A  85      -7.456  22.773  46.103  1.00  6.090          N  
ATOM   1331  H   ASN A  85      -8.389  19.388  44.980  1.00  5.470          H  
ATOM   1332  HA  ASN A  85      -8.499  21.095  42.681  1.00  5.120          H  
ATOM   1333 1HB  ASN A  85      -6.464  20.776  44.899  1.00  7.310          H  
ATOM   1334 2HB  ASN A  85      -6.325  22.007  43.658  1.00  7.310          H  
ATOM   1335 1HD2 ASN A  85      -8.023  23.369  46.672  1.00  7.310          H  
ATOM   1336 2HD2 ASN A  85      -6.529  22.546  46.393  1.00  7.310          H  
ATOM   1337  N   MET A  86      -6.192  18.757  42.586  1.00  3.670          N  
ATOM   1338  CA  MET A  86      -5.232  18.071  41.740  1.00  3.460          C  
ATOM   1339  C   MET A  86      -5.903  17.404  40.574  1.00  3.660          C  
ATOM   1340  O   MET A  86      -5.425  17.512  39.444  1.00  3.490          O  
ATOM   1341  CB  MET A  86      -4.484  16.999  42.524  1.00  4.930          C  
ATOM   1342  CG  MET A  86      -3.311  16.385  41.788  1.00  4.930          C  
ATOM   1343  SD  MET A  86      -1.995  17.554  41.518  1.00  4.930          S  
ATOM   1344  CE  MET A  86      -0.953  16.599  40.417  1.00  4.930          C  
ATOM   1345  H   MET A  86      -6.339  18.412  43.541  1.00  4.400          H  
ATOM   1346  HA  MET A  86      -4.526  18.804  41.355  1.00  4.150          H  
ATOM   1347 1HB  MET A  86      -4.141  17.401  43.460  1.00  5.910          H  
ATOM   1348 2HB  MET A  86      -5.178  16.193  42.768  1.00  5.910          H  
ATOM   1349 1HG  MET A  86      -2.920  15.557  42.365  1.00  5.910          H  
ATOM   1350 2HG  MET A  86      -3.636  16.001  40.818  1.00  5.910          H  
ATOM   1351 1HE  MET A  86      -0.071  17.185  40.146  1.00  5.910          H  
ATOM   1352 2HE  MET A  86      -0.631  15.687  40.919  1.00  5.910          H  
ATOM   1353 3HE  MET A  86      -1.507  16.343  39.511  1.00  5.910          H  
ATOM   1354  N   GLU A  87      -7.000  16.688  40.825  1.00  4.120          N  
ATOM   1355  CA  GLU A  87      -7.665  15.992  39.746  1.00  4.440          C  
ATOM   1356  C   GLU A  87      -8.172  16.994  38.736  1.00  4.330          C  
ATOM   1357  O   GLU A  87      -8.002  16.787  37.539  1.00  4.280          O  
ATOM   1358  CB  GLU A  87      -8.813  15.115  40.263  1.00  6.090          C  
ATOM   1359  CG  GLU A  87      -8.374  13.864  41.047  1.00  6.090          C  
ATOM   1360  CD  GLU A  87      -9.538  13.054  41.574  1.00  6.090          C  
ATOM   1361  OE1 GLU A  87     -10.645  13.535  41.509  1.00  6.090          O  
ATOM   1362  OE2 GLU A  87      -9.320  11.950  42.019  1.00  6.090          O  
ATOM   1363  H   GLU A  87      -7.354  16.617  41.778  1.00  4.940          H  
ATOM   1364  HA  GLU A  87      -6.939  15.347  39.251  1.00  5.330          H  
ATOM   1365 1HB  GLU A  87      -9.440  15.713  40.930  1.00  7.310          H  
ATOM   1366 2HB  GLU A  87      -9.434  14.796  39.427  1.00  7.310          H  
ATOM   1367 1HG  GLU A  87      -7.769  13.233  40.397  1.00  7.310          H  
ATOM   1368 2HG  GLU A  87      -7.750  14.179  41.882  1.00  7.310          H  
ATOM   1369  N   SER A  88      -8.727  18.112  39.209  1.00  4.400          N  
ATOM   1370  CA  SER A  88      -9.222  19.130  38.302  1.00  4.540          C  
ATOM   1371  C   SER A  88      -8.096  19.728  37.472  1.00  4.090          C  
ATOM   1372  O   SER A  88      -8.203  19.806  36.242  1.00  4.140          O  
ATOM   1373  CB  SER A  88      -9.924  20.222  39.081  1.00  6.300          C  
ATOM   1374  OG  SER A  88     -10.405  21.223  38.222  1.00  6.300          O  
ATOM   1375  H   SER A  88      -8.865  18.228  40.217  1.00  5.280          H  
ATOM   1376  HA  SER A  88      -9.939  18.668  37.627  1.00  5.450          H  
ATOM   1377 1HB  SER A  88     -10.749  19.790  39.645  1.00  7.560          H  
ATOM   1378 2HB  SER A  88      -9.230  20.655  39.804  1.00  7.560          H  
ATOM   1379  HG  SER A  88     -10.847  21.859  38.787  1.00  7.560          H  
ATOM   1380  N   THR A  89      -6.993  20.116  38.121  1.00  3.730          N  
ATOM   1381  CA  THR A  89      -5.893  20.753  37.420  1.00  3.520          C  
ATOM   1382  C   THR A  89      -5.279  19.801  36.393  1.00  3.330          C  
ATOM   1383  O   THR A  89      -5.004  20.189  35.250  1.00  3.380          O  
ATOM   1384  CB  THR A  89      -4.803  21.235  38.402  1.00  5.010          C  
ATOM   1385  OG1 THR A  89      -5.376  22.143  39.359  1.00  5.010          O  
ATOM   1386  CG2 THR A  89      -3.718  22.011  37.620  1.00  5.010          C  
ATOM   1387  H   THR A  89      -6.930  20.016  39.138  1.00  4.480          H  
ATOM   1388  HA  THR A  89      -6.287  21.621  36.886  1.00  4.220          H  
ATOM   1389  HB  THR A  89      -4.364  20.376  38.923  1.00  6.010          H  
ATOM   1390  HG1 THR A  89      -5.934  21.635  39.996  1.00  6.010          H  
ATOM   1391 1HG2 THR A  89      -2.957  22.365  38.313  1.00  6.010          H  
ATOM   1392 2HG2 THR A  89      -3.257  21.380  36.870  1.00  6.010          H  
ATOM   1393 3HG2 THR A  89      -4.178  22.865  37.125  1.00  6.010          H  
ATOM   1394  N   GLN A  90      -5.041  18.546  36.808  1.00  3.300          N  
ATOM   1395  CA  GLN A  90      -4.436  17.559  35.931  1.00  3.390          C  
ATOM   1396  C   GLN A  90      -5.360  17.245  34.742  1.00  3.470          C  
ATOM   1397  O   GLN A  90      -4.883  17.087  33.612  1.00  3.470          O  
ATOM   1398  CB  GLN A  90      -4.143  16.284  36.724  1.00  4.710          C  
ATOM   1399  CG  GLN A  90      -3.323  15.225  36.000  1.00  4.710          C  
ATOM   1400  CD  GLN A  90      -1.878  15.644  35.736  1.00  4.710          C  
ATOM   1401  OE1 GLN A  90      -1.155  16.015  36.666  1.00  4.710          O  
ATOM   1402  NE2 GLN A  90      -1.447  15.559  34.488  1.00  4.710          N  
ATOM   1403  H   GLN A  90      -5.270  18.272  37.767  1.00  3.960          H  
ATOM   1404  HA  GLN A  90      -3.501  17.966  35.548  1.00  4.070          H  
ATOM   1405 1HB  GLN A  90      -3.614  16.551  37.641  1.00  5.650          H  
ATOM   1406 2HB  GLN A  90      -5.092  15.833  37.026  1.00  5.650          H  
ATOM   1407 1HG  GLN A  90      -3.307  14.327  36.613  1.00  5.650          H  
ATOM   1408 2HG  GLN A  90      -3.793  15.011  35.040  1.00  5.650          H  
ATOM   1409 1HE2 GLN A  90      -0.493  15.784  34.274  1.00  5.650          H  
ATOM   1410 2HE2 GLN A  90      -2.064  15.249  33.763  1.00  5.650          H  
ATOM   1411  N   LEU A  91      -6.683  17.170  34.974  1.00  3.690          N  
ATOM   1412  CA  LEU A  91      -7.614  16.932  33.878  1.00  3.930          C  
ATOM   1413  C   LEU A  91      -7.624  18.085  32.898  1.00  3.810          C  
ATOM   1414  O   LEU A  91      -7.650  17.844  31.692  1.00  3.830          O  
ATOM   1415  CB  LEU A  91      -9.034  16.694  34.400  1.00  5.410          C  
ATOM   1416  CG  LEU A  91      -9.303  15.346  35.118  1.00  5.410          C  
ATOM   1417  CD1 LEU A  91     -10.656  15.423  35.807  1.00  5.410          C  
ATOM   1418  CD2 LEU A  91      -9.306  14.197  34.092  1.00  5.410          C  
ATOM   1419  H   LEU A  91      -7.053  17.237  35.928  1.00  4.430          H  
ATOM   1420  HA  LEU A  91      -7.279  16.053  33.341  1.00  4.720          H  
ATOM   1421 1HB  LEU A  91      -9.262  17.491  35.112  1.00  6.490          H  
ATOM   1422 2HB  LEU A  91      -9.730  16.778  33.564  1.00  6.490          H  
ATOM   1423  HG  LEU A  91      -8.537  15.159  35.861  1.00  6.490          H  
ATOM   1424 1HD1 LEU A  91     -10.858  14.483  36.320  1.00  6.490          H  
ATOM   1425 2HD1 LEU A  91     -10.643  16.236  36.536  1.00  6.490          H  
ATOM   1426 3HD1 LEU A  91     -11.435  15.609  35.068  1.00  6.490          H  
ATOM   1427 1HD2 LEU A  91      -9.510  13.259  34.607  1.00  6.490          H  
ATOM   1428 2HD2 LEU A  91     -10.082  14.378  33.346  1.00  6.490          H  
ATOM   1429 3HD2 LEU A  91      -8.346  14.124  33.598  1.00  6.490          H  
ATOM   1430  N   LEU A  92      -7.562  19.330  33.389  1.00  3.820          N  
ATOM   1431  CA  LEU A  92      -7.541  20.469  32.481  1.00  4.000          C  
ATOM   1432  C   LEU A  92      -6.304  20.412  31.600  1.00  3.770          C  
ATOM   1433  O   LEU A  92      -6.385  20.693  30.400  1.00  3.940          O  
ATOM   1434  CB  LEU A  92      -7.566  21.783  33.267  1.00  5.530          C  
ATOM   1435  CG  LEU A  92      -8.886  22.129  34.004  1.00  5.530          C  
ATOM   1436  CD1 LEU A  92      -8.636  23.321  34.919  1.00  5.530          C  
ATOM   1437  CD2 LEU A  92      -9.993  22.454  32.993  1.00  5.530          C  
ATOM   1438  H   LEU A  92      -7.594  19.482  34.404  1.00  4.580          H  
ATOM   1439  HA  LEU A  92      -8.412  20.406  31.831  1.00  4.800          H  
ATOM   1440 1HB  LEU A  92      -6.779  21.735  34.020  1.00  6.630          H  
ATOM   1441 2HB  LEU A  92      -7.337  22.599  32.585  1.00  6.630          H  
ATOM   1442  HG  LEU A  92      -9.199  21.290  34.610  1.00  6.630          H  
ATOM   1443 1HD1 LEU A  92      -9.553  23.565  35.453  1.00  6.630          H  
ATOM   1444 2HD1 LEU A  92      -7.859  23.067  35.638  1.00  6.630          H  
ATOM   1445 3HD1 LEU A  92      -8.320  24.177  34.329  1.00  6.630          H  
ATOM   1446 1HD2 LEU A  92     -10.905  22.700  33.533  1.00  6.630          H  
ATOM   1447 2HD2 LEU A  92      -9.692  23.304  32.381  1.00  6.630          H  
ATOM   1448 3HD2 LEU A  92     -10.191  21.599  32.345  1.00  6.630          H  
ATOM   1449  N   LEU A  93      -5.167  20.014  32.188  1.00  3.530          N  
ATOM   1450  CA  LEU A  93      -3.934  19.879  31.433  1.00  3.620          C  
ATOM   1451  C   LEU A  93      -4.109  18.844  30.332  1.00  3.560          C  
ATOM   1452  O   LEU A  93      -3.685  19.053  29.191  1.00  3.730          O  
ATOM   1453  CB  LEU A  93      -2.777  19.488  32.366  1.00  5.030          C  
ATOM   1454  CG  LEU A  93      -1.393  19.235  31.718  1.00  5.030          C  
ATOM   1455  CD1 LEU A  93      -0.919  20.475  30.990  1.00  5.030          C  
ATOM   1456  CD2 LEU A  93      -0.422  18.850  32.828  1.00  5.030          C  
ATOM   1457  H   LEU A  93      -5.158  19.857  33.203  1.00  4.240          H  
ATOM   1458  HA  LEU A  93      -3.720  20.842  30.979  1.00  4.340          H  
ATOM   1459 1HB  LEU A  93      -2.664  20.270  33.117  1.00  6.040          H  
ATOM   1460 2HB  LEU A  93      -3.055  18.576  32.882  1.00  6.040          H  
ATOM   1461  HG  LEU A  93      -1.458  18.420  30.995  1.00  6.040          H  
ATOM   1462 1HD1 LEU A  93       0.063  20.295  30.551  1.00  6.040          H  
ATOM   1463 2HD1 LEU A  93      -1.607  20.736  30.208  1.00  6.040          H  
ATOM   1464 3HD1 LEU A  93      -0.864  21.279  31.682  1.00  6.040          H  
ATOM   1465 1HD2 LEU A  93       0.565  18.660  32.406  1.00  6.040          H  
ATOM   1466 2HD2 LEU A  93      -0.358  19.649  33.549  1.00  6.040          H  
ATOM   1467 3HD2 LEU A  93      -0.782  17.958  33.322  1.00  6.040          H  
ATOM   1468  N   LYS A  94      -4.711  17.699  30.654  1.00  3.490          N  
ATOM   1469  CA  LYS A  94      -4.932  16.712  29.611  1.00  3.650          C  
ATOM   1470  C   LYS A  94      -5.889  17.228  28.526  1.00  3.710          C  
ATOM   1471  O   LYS A  94      -5.599  17.126  27.342  1.00  3.850          O  
ATOM   1472  CB  LYS A  94      -5.497  15.412  30.191  1.00  5.050          C  
ATOM   1473  CG  LYS A  94      -4.519  14.594  31.026  1.00  5.050          C  
ATOM   1474  CD  LYS A  94      -5.181  13.315  31.568  1.00  5.050          C  
ATOM   1475  CE  LYS A  94      -4.203  12.478  32.397  1.00  5.050          C  
ATOM   1476  NZ  LYS A  94      -4.838  11.227  32.926  1.00  5.050          N  
ATOM   1477  H   LYS A  94      -4.977  17.520  31.631  1.00  4.190          H  
ATOM   1478  HA  LYS A  94      -3.975  16.499  29.133  1.00  4.380          H  
ATOM   1479 1HB  LYS A  94      -6.352  15.652  30.826  1.00  6.060          H  
ATOM   1480 2HB  LYS A  94      -5.860  14.784  29.381  1.00  6.060          H  
ATOM   1481 1HG  LYS A  94      -3.657  14.326  30.415  1.00  6.060          H  
ATOM   1482 2HG  LYS A  94      -4.173  15.202  31.863  1.00  6.060          H  
ATOM   1483 1HD  LYS A  94      -6.028  13.592  32.200  1.00  6.060          H  
ATOM   1484 2HD  LYS A  94      -5.549  12.713  30.738  1.00  6.060          H  
ATOM   1485 1HE  LYS A  94      -3.354  12.205  31.772  1.00  6.060          H  
ATOM   1486 2HE  LYS A  94      -3.846  13.075  33.237  1.00  6.060          H  
ATOM   1487 1HZ  LYS A  94      -4.158  10.704  33.462  1.00  6.060          H  
ATOM   1488 2HZ  LYS A  94      -5.621  11.459  33.519  1.00  6.060          H  
ATOM   1489 3HZ  LYS A  94      -5.160  10.660  32.154  1.00  6.060          H  
ATOM   1490  N   GLU A  95      -6.992  17.877  28.914  1.00  3.750          N  
ATOM   1491  CA  GLU A  95      -7.988  18.337  27.937  1.00  4.020          C  
ATOM   1492  C   GLU A  95      -7.416  19.314  26.915  1.00  4.030          C  
ATOM   1493  O   GLU A  95      -7.765  19.267  25.731  1.00  4.080          O  
ATOM   1494  CB  GLU A  95      -9.184  18.982  28.640  1.00  5.520          C  
ATOM   1495  CG  GLU A  95     -10.097  18.011  29.391  1.00  5.520          C  
ATOM   1496  CD  GLU A  95     -11.206  18.715  30.127  1.00  5.520          C  
ATOM   1497  OE1 GLU A  95     -11.190  19.923  30.149  1.00  5.520          O  
ATOM   1498  OE2 GLU A  95     -12.067  18.050  30.659  1.00  5.520          O  
ATOM   1499  H   GLU A  95      -7.184  17.984  29.913  1.00  4.500          H  
ATOM   1500  HA  GLU A  95      -8.351  17.464  27.399  1.00  4.820          H  
ATOM   1501 1HB  GLU A  95      -8.816  19.712  29.364  1.00  6.620          H  
ATOM   1502 2HB  GLU A  95      -9.786  19.522  27.912  1.00  6.620          H  
ATOM   1503 1HG  GLU A  95     -10.537  17.323  28.671  1.00  6.620          H  
ATOM   1504 2HG  GLU A  95      -9.510  17.426  30.090  1.00  6.620          H  
ATOM   1505  N   SER A  96      -6.501  20.173  27.350  1.00  4.120          N  
ATOM   1506  CA  SER A  96      -5.877  21.158  26.472  1.00  4.370          C  
ATOM   1507  C   SER A  96      -4.743  20.577  25.618  1.00  4.250          C  
ATOM   1508  O   SER A  96      -4.176  21.278  24.775  1.00  4.780          O  
ATOM   1509  CB  SER A  96      -5.333  22.320  27.288  1.00  6.020          C  
ATOM   1510  OG  SER A  96      -6.361  23.056  27.904  1.00  6.020          O  
ATOM   1511  H   SER A  96      -6.302  20.209  28.358  1.00  4.940          H  
ATOM   1512  HA  SER A  96      -6.644  21.541  25.800  1.00  5.240          H  
ATOM   1513 1HB  SER A  96      -4.661  21.922  28.056  1.00  7.220          H  
ATOM   1514 2HB  SER A  96      -4.745  22.972  26.647  1.00  7.220          H  
ATOM   1515  HG  SER A  96      -5.926  23.749  28.404  1.00  7.220          H  
ATOM   1516  N   ASN A  97      -4.383  19.314  25.859  1.00  3.760          N  
ATOM   1517  CA  ASN A  97      -3.288  18.643  25.183  1.00  3.730          C  
ATOM   1518  C   ASN A  97      -3.669  17.275  24.606  1.00  3.590          C  
ATOM   1519  O   ASN A  97      -2.867  16.338  24.645  1.00  3.630          O  
ATOM   1520  CB  ASN A  97      -2.110  18.525  26.126  1.00  5.230          C  
ATOM   1521  CG  ASN A  97      -1.470  19.866  26.438  1.00  5.230          C  
ATOM   1522  OD1 ASN A  97      -0.663  20.379  25.642  1.00  5.230          O  
ATOM   1523  ND2 ASN A  97      -1.808  20.443  27.550  1.00  5.230          N  
ATOM   1524  H   ASN A  97      -4.914  18.761  26.536  1.00  4.510          H  
ATOM   1525  HA  ASN A  97      -2.985  19.260  24.338  1.00  4.480          H  
ATOM   1526 1HB  ASN A  97      -2.448  18.070  27.061  1.00  6.280          H  
ATOM   1527 2HB  ASN A  97      -1.356  17.869  25.696  1.00  6.280          H  
ATOM   1528 1HD2 ASN A  97      -1.425  21.331  27.798  1.00  6.280          H  
ATOM   1529 2HD2 ASN A  97      -2.484  19.992  28.166  1.00  6.280          H  
ATOM   1530  N   ILE A  98      -4.879  17.138  24.067  1.00  3.540          N  
ATOM   1531  CA  ILE A  98      -5.259  15.856  23.483  1.00  3.410          C  
ATOM   1532  C   ILE A  98      -4.781  15.775  22.050  1.00  3.370          C  
ATOM   1533  O   ILE A  98      -5.134  16.606  21.208  1.00  3.530          O  
ATOM   1534  CB  ILE A  98      -6.788  15.609  23.539  1.00  4.830          C  
ATOM   1535  CG1 ILE A  98      -7.304  15.648  25.018  1.00  4.830          C  
ATOM   1536  CG2 ILE A  98      -7.175  14.292  22.823  1.00  4.830          C  
ATOM   1537  CD1 ILE A  98      -6.692  14.636  25.996  1.00  4.830          C  
ATOM   1538  H   ILE A  98      -5.518  17.925  24.043  1.00  4.250          H  
ATOM   1539  HA  ILE A  98      -4.760  15.060  24.029  1.00  4.090          H  
ATOM   1540  HB  ILE A  98      -7.285  16.432  23.028  1.00  5.790          H  
ATOM   1541 1HG1 ILE A  98      -7.123  16.642  25.402  1.00  5.790          H  
ATOM   1542 2HG1 ILE A  98      -8.368  15.473  25.012  1.00  5.790          H  
ATOM   1543 1HG2 ILE A  98      -8.254  14.166  22.857  1.00  5.790          H  
ATOM   1544 2HG2 ILE A  98      -6.857  14.319  21.778  1.00  5.790          H  
ATOM   1545 3HG2 ILE A  98      -6.700  13.446  23.311  1.00  5.790          H  
ATOM   1546 1HD1 ILE A  98      -7.142  14.781  26.977  1.00  5.790          H  
ATOM   1547 2HD1 ILE A  98      -6.883  13.622  25.661  1.00  5.790          H  
ATOM   1548 3HD1 ILE A  98      -5.619  14.797  26.078  1.00  5.790          H  
ATOM   1549  N   LYS A  99      -3.991  14.751  21.778  1.00  3.340          N  
ATOM   1550  CA  LYS A  99      -3.435  14.535  20.462  1.00  3.410          C  
ATOM   1551  C   LYS A  99      -4.255  13.457  19.792  1.00  3.020          C  
ATOM   1552  O   LYS A  99      -4.781  12.570  20.467  1.00  2.890          O  
ATOM   1553  CB  LYS A  99      -1.967  14.122  20.567  1.00  4.750          C  
ATOM   1554  CG  LYS A  99      -1.071  15.110  21.359  1.00  4.750          C  
ATOM   1555  CD  LYS A  99      -0.969  16.488  20.699  1.00  4.750          C  
ATOM   1556  CE  LYS A  99       0.003  17.391  21.461  1.00  4.750          C  
ATOM   1557  NZ  LYS A  99       0.108  18.749  20.840  1.00  4.750          N  
ATOM   1558  H   LYS A  99      -3.762  14.112  22.528  1.00  4.010          H  
ATOM   1559  HA  LYS A  99      -3.529  15.444  19.869  1.00  4.090          H  
ATOM   1560 1HB  LYS A  99      -1.901  13.148  21.052  1.00  5.700          H  
ATOM   1561 2HB  LYS A  99      -1.549  14.013  19.566  1.00  5.700          H  
ATOM   1562 1HG  LYS A  99      -1.481  15.239  22.365  1.00  5.700          H  
ATOM   1563 2HG  LYS A  99      -0.071  14.689  21.451  1.00  5.700          H  
ATOM   1564 1HD  LYS A  99      -0.634  16.383  19.668  1.00  5.700          H  
ATOM   1565 2HD  LYS A  99      -1.948  16.968  20.703  1.00  5.700          H  
ATOM   1566 1HE  LYS A  99      -0.349  17.499  22.490  1.00  5.700          H  
ATOM   1567 2HE  LYS A  99       0.989  16.929  21.471  1.00  5.700          H  
ATOM   1568 1HZ  LYS A  99       0.755  19.314  21.374  1.00  5.700          H  
ATOM   1569 2HZ  LYS A  99       0.443  18.663  19.890  1.00  5.700          H  
ATOM   1570 3HZ  LYS A  99      -0.800  19.192  20.837  1.00  5.700          H  
ATOM   1571  N   SER A 100      -4.319  13.493  18.473  1.00  2.990          N  
ATOM   1572  CA  SER A 100      -5.060  12.486  17.746  1.00  2.660          C  
ATOM   1573  C   SER A 100      -4.573  11.062  17.996  1.00  2.560          C  
ATOM   1574  O   SER A 100      -3.364  10.829  18.018  1.00  2.730          O  
ATOM   1575  CB  SER A 100      -4.916  12.680  16.268  1.00  3.860          C  
ATOM   1576  OG  SER A 100      -5.511  11.599  15.613  1.00  3.860          O  
ATOM   1577  H   SER A 100      -3.865  14.245  17.972  1.00  3.590          H  
ATOM   1578  HA  SER A 100      -6.098  12.616  18.028  1.00  3.190          H  
ATOM   1579 1HB  SER A 100      -5.382  13.613  15.954  1.00  4.630          H  
ATOM   1580 2HB  SER A 100      -3.861  12.728  16.007  1.00  4.630          H  
ATOM   1581  HG  SER A 100      -5.055  11.524  14.747  1.00  4.630          H  
ATOM   1582  N   PRO A 101      -5.482  10.078  18.178  1.00  2.480          N  
ATOM   1583  CA  PRO A 101      -5.193   8.657  18.288  1.00  2.600          C  
ATOM   1584  C   PRO A 101      -4.951   8.020  16.911  1.00  2.510          C  
ATOM   1585  O   PRO A 101      -4.594   6.845  16.816  1.00  2.810          O  
ATOM   1586  CB  PRO A 101      -6.458   8.119  18.971  1.00  3.900          C  
ATOM   1587  CG  PRO A 101      -7.571   9.035  18.491  1.00  3.900          C  
ATOM   1588  CD  PRO A 101      -6.924  10.410  18.364  1.00  3.900          C  
ATOM   1589  HA  PRO A 101      -4.312   8.524  18.934  1.00  3.120          H  
ATOM   1590 1HB  PRO A 101      -6.618   7.068  18.679  1.00  4.680          H  
ATOM   1591 2HB  PRO A 101      -6.330   8.135  20.063  1.00  4.680          H  
ATOM   1592 1HG  PRO A 101      -8.000   8.676  17.556  1.00  4.680          H  
ATOM   1593 2HG  PRO A 101      -8.390   9.032  19.225  1.00  4.680          H  
ATOM   1594 1HD  PRO A 101      -7.342  10.905  17.468  1.00  4.680          H  
ATOM   1595 2HD  PRO A 101      -7.074  10.996  19.292  1.00  4.680          H  
ATOM   1596  N   LEU A 102      -5.228   8.785  15.850  1.00  2.510          N  
ATOM   1597  CA  LEU A 102      -5.161   8.310  14.476  1.00  2.550          C  
ATOM   1598  C   LEU A 102      -4.286   9.187  13.593  1.00  2.250          C  
ATOM   1599  O   LEU A 102      -4.173  10.400  13.807  1.00  2.220          O  
ATOM   1600  CB  LEU A 102      -6.565   8.295  13.868  1.00  3.550          C  
ATOM   1601  CG  LEU A 102      -7.625   7.421  14.559  1.00  3.550          C  
ATOM   1602  CD1 LEU A 102      -8.972   7.733  13.936  1.00  3.550          C  
ATOM   1603  CD2 LEU A 102      -7.283   5.944  14.409  1.00  3.550          C  
ATOM   1604  H   LEU A 102      -5.490   9.755  15.991  1.00  3.010          H  
ATOM   1605  HA  LEU A 102      -4.735   7.310  14.471  1.00  3.060          H  
ATOM   1606 1HB  LEU A 102      -6.933   9.310  13.884  1.00  4.260          H  
ATOM   1607 2HB  LEU A 102      -6.487   7.986  12.822  1.00  4.260          H  
ATOM   1608  HG  LEU A 102      -7.670   7.662  15.602  1.00  4.260          H  
ATOM   1609 1HD1 LEU A 102      -9.742   7.135  14.419  1.00  4.260          H  
ATOM   1610 2HD1 LEU A 102      -9.202   8.786  14.069  1.00  4.260          H  
ATOM   1611 3HD1 LEU A 102      -8.948   7.502  12.871  1.00  4.260          H  
ATOM   1612 1HD2 LEU A 102      -8.050   5.347  14.901  1.00  4.260          H  
ATOM   1613 2HD2 LEU A 102      -7.240   5.679  13.353  1.00  4.260          H  
ATOM   1614 3HD2 LEU A 102      -6.321   5.734  14.876  1.00  4.260          H  
ATOM   1615  N   SER A 103      -3.696   8.591  12.564  1.00  2.340          N  
ATOM   1616  CA  SER A 103      -2.973   9.391  11.595  1.00  2.230          C  
ATOM   1617  C   SER A 103      -3.985  10.137  10.734  1.00  2.170          C  
ATOM   1618  O   SER A 103      -5.146   9.728  10.633  1.00  2.520          O  
ATOM   1619  CB  SER A 103      -2.083   8.509  10.742  1.00  3.170          C  
ATOM   1620  OG  SER A 103      -2.849   7.658   9.937  1.00  3.170          O  
ATOM   1621  H   SER A 103      -3.776   7.594  12.422  1.00  2.810          H  
ATOM   1622  HA  SER A 103      -2.357  10.121  12.122  1.00  2.680          H  
ATOM   1623 1HB  SER A 103      -1.451   9.133  10.113  1.00  3.800          H  
ATOM   1624 2HB  SER A 103      -1.430   7.920  11.383  1.00  3.800          H  
ATOM   1625  HG  SER A 103      -2.224   7.173   9.388  1.00  3.800          H  
ATOM   1626  N   GLY A 104      -3.538  11.183  10.048  1.00  1.980          N  
ATOM   1627  CA  GLY A 104      -4.430  11.960   9.194  1.00  1.760          C  
ATOM   1628  C   GLY A 104      -4.702  13.302   9.853  1.00  1.780          C  
ATOM   1629  O   GLY A 104      -4.054  13.639  10.847  1.00  1.990          O  
ATOM   1630  H   GLY A 104      -2.575  11.467  10.152  1.00  2.380          H  
ATOM   1631 1HA  GLY A 104      -3.975  12.104   8.214  1.00  2.110          H  
ATOM   1632 2HA  GLY A 104      -5.366  11.423   9.057  1.00  2.110          H  
ATOM   1633  N   THR A 105      -5.612  14.097   9.291  1.00  1.670          N  
ATOM   1634  CA  THR A 105      -5.860  15.429   9.846  1.00  1.820          C  
ATOM   1635  C   THR A 105      -7.221  15.496  10.471  1.00  1.860          C  
ATOM   1636  O   THR A 105      -8.003  14.556  10.363  1.00  1.810          O  
ATOM   1637  CB  THR A 105      -5.758  16.535   8.788  1.00  2.490          C  
ATOM   1638  OG1 THR A 105      -5.792  17.811   9.458  1.00  2.490          O  
ATOM   1639  CG2 THR A 105      -6.936  16.441   7.776  1.00  2.490          C  
ATOM   1640  H   THR A 105      -6.147  13.772   8.484  1.00  2.000          H  
ATOM   1641  HA  THR A 105      -5.124  15.633  10.623  1.00  2.180          H  
ATOM   1642  HB  THR A 105      -4.815  16.436   8.255  1.00  2.990          H  
ATOM   1643  HG1 THR A 105      -5.554  18.507   8.831  1.00  2.990          H  
ATOM   1644 1HG2 THR A 105      -6.838  17.233   7.038  1.00  2.990          H  
ATOM   1645 2HG2 THR A 105      -6.908  15.475   7.271  1.00  2.990          H  
ATOM   1646 3HG2 THR A 105      -7.896  16.548   8.276  1.00  2.990          H  
ATOM   1647  N   VAL A 106      -7.559  16.624  11.062  1.00  2.000          N  
ATOM   1648  CA  VAL A 106      -8.884  16.692  11.651  1.00  2.060          C  
ATOM   1649  C   VAL A 106      -9.865  17.135  10.575  1.00  2.080          C  
ATOM   1650  O   VAL A 106      -9.702  18.195   9.974  1.00  2.210          O  
ATOM   1651  CB  VAL A 106      -8.902  17.621  12.873  1.00  2.860          C  
ATOM   1652  CG1 VAL A 106     -10.304  17.690  13.440  1.00  2.860          C  
ATOM   1653  CG2 VAL A 106      -7.937  17.088  13.913  1.00  2.860          C  
ATOM   1654  H   VAL A 106      -6.899  17.400  11.066  1.00  2.400          H  
ATOM   1655  HA  VAL A 106      -9.176  15.704  11.994  1.00  2.470          H  
ATOM   1656  HB  VAL A 106      -8.607  18.622  12.578  1.00  3.430          H  
ATOM   1657 1HG1 VAL A 106     -10.311  18.333  14.311  1.00  3.430          H  
ATOM   1658 2HG1 VAL A 106     -10.994  18.080  12.699  1.00  3.430          H  
ATOM   1659 3HG1 VAL A 106     -10.617  16.687  13.727  1.00  3.430          H  
ATOM   1660 1HG2 VAL A 106      -7.942  17.738  14.789  1.00  3.430          H  
ATOM   1661 2HG2 VAL A 106      -8.243  16.103  14.196  1.00  3.430          H  
ATOM   1662 3HG2 VAL A 106      -6.932  17.047  13.499  1.00  3.430          H  
ATOM   1663  N   ALA A 107     -10.864  16.295  10.315  1.00  2.000          N  
ATOM   1664  CA  ALA A 107     -11.853  16.551   9.280  1.00  2.030          C  
ATOM   1665  C   ALA A 107     -12.943  17.438   9.835  1.00  2.290          C  
ATOM   1666  O   ALA A 107     -13.450  18.338   9.160  1.00  2.420          O  
ATOM   1667  CB  ALA A 107     -12.437  15.245   8.774  1.00  2.830          C  
ATOM   1668  H   ALA A 107     -10.951  15.469  10.900  1.00  2.400          H  
ATOM   1669  HA  ALA A 107     -11.368  17.076   8.459  1.00  2.440          H  
ATOM   1670 1HB  ALA A 107     -13.169  15.448   7.994  1.00  3.400          H  
ATOM   1671 2HB  ALA A 107     -11.640  14.647   8.377  1.00  3.400          H  
ATOM   1672 3HB  ALA A 107     -12.919  14.718   9.599  1.00  3.400          H  
ATOM   1673  N   SER A 108     -13.291  17.176  11.082  1.00  2.400          N  
ATOM   1674  CA  SER A 108     -14.334  17.931  11.757  1.00  2.690          C  
ATOM   1675  C   SER A 108     -14.156  17.861  13.256  1.00  2.800          C  
ATOM   1676  O   SER A 108     -13.481  16.970  13.775  1.00  2.730          O  
ATOM   1677  CB  SER A 108     -15.714  17.423  11.374  1.00  3.650          C  
ATOM   1678  OG  SER A 108     -15.936  16.126  11.850  1.00  3.650          O  
ATOM   1679  H   SER A 108     -12.826  16.395  11.551  1.00  2.880          H  
ATOM   1680  HA  SER A 108     -14.255  18.976  11.455  1.00  3.230          H  
ATOM   1681 1HB  SER A 108     -16.471  18.093  11.784  1.00  4.380          H  
ATOM   1682 2HB  SER A 108     -15.819  17.439  10.290  1.00  4.380          H  
ATOM   1683  HG  SER A 108     -16.823  15.892  11.567  1.00  4.380          H  
ATOM   1684  N   ARG A 109     -14.778  18.796  13.962  1.00  3.010          N  
ATOM   1685  CA  ARG A 109     -14.744  18.811  15.416  1.00  3.130          C  
ATOM   1686  C   ARG A 109     -16.144  18.476  15.871  1.00  3.280          C  
ATOM   1687  O   ARG A 109     -17.097  18.848  15.184  1.00  3.370          O  
ATOM   1688  CB  ARG A 109     -14.329  20.183  15.938  1.00  4.330          C  
ATOM   1689  CG  ARG A 109     -12.807  20.477  15.961  1.00  4.330          C  
ATOM   1690  CD  ARG A 109     -12.239  20.728  14.598  1.00  4.330          C  
ATOM   1691  NE  ARG A 109     -10.843  21.144  14.665  1.00  4.330          N  
ATOM   1692  CZ  ARG A 109     -10.012  21.296  13.602  1.00  4.330          C  
ATOM   1693  NH1 ARG A 109     -10.435  21.072  12.370  1.00  4.330          N  
ATOM   1694  NH2 ARG A 109      -8.761  21.670  13.809  1.00  4.330          N  
ATOM   1695  H   ARG A 109     -15.314  19.503  13.474  1.00  3.610          H  
ATOM   1696  HA  ARG A 109     -14.058  18.058  15.781  1.00  3.760          H  
ATOM   1697 1HB  ARG A 109     -14.804  20.957  15.338  1.00  5.200          H  
ATOM   1698 2HB  ARG A 109     -14.694  20.298  16.961  1.00  5.200          H  
ATOM   1699 1HG  ARG A 109     -12.620  21.359  16.571  1.00  5.200          H  
ATOM   1700 2HG  ARG A 109     -12.279  19.629  16.386  1.00  5.200          H  
ATOM   1701 1HD  ARG A 109     -12.281  19.826  14.017  1.00  5.200          H  
ATOM   1702 2HD  ARG A 109     -12.810  21.511  14.103  1.00  5.200          H  
ATOM   1703  HE  ARG A 109     -10.461  21.329  15.583  1.00  5.200          H  
ATOM   1704 1HH1 ARG A 109     -11.385  20.784  12.198  1.00  5.200          H  
ATOM   1705 2HH1 ARG A 109      -9.803  21.178  11.586  1.00  5.200          H  
ATOM   1706 1HH2 ARG A 109      -8.433  21.841  14.750  1.00  5.200          H  
ATOM   1707 2HH2 ARG A 109      -8.132  21.786  13.028  1.00  5.200          H  
ATOM   1708  N   ILE A 110     -16.294  17.758  16.986  1.00  3.330          N  
ATOM   1709  CA  ILE A 110     -17.652  17.434  17.414  1.00  3.510          C  
ATOM   1710  C   ILE A 110     -18.030  17.931  18.816  1.00  3.750          C  
ATOM   1711  O   ILE A 110     -19.218  18.043  19.119  1.00  3.980          O  
ATOM   1712  CB  ILE A 110     -17.903  15.922  17.238  1.00  4.840          C  
ATOM   1713  CG1 ILE A 110     -16.938  15.122  18.106  1.00  4.840          C  
ATOM   1714  CG2 ILE A 110     -17.737  15.554  15.745  1.00  4.840          C  
ATOM   1715  CD1 ILE A 110     -17.222  13.677  18.226  1.00  4.840          C  
ATOM   1716  H   ILE A 110     -15.487  17.465  17.542  1.00  4.000          H  
ATOM   1717  HA  ILE A 110     -18.339  17.927  16.730  1.00  4.210          H  
ATOM   1718  HB  ILE A 110     -18.916  15.689  17.561  1.00  5.810          H  
ATOM   1719 1HG1 ILE A 110     -15.949  15.225  17.701  1.00  5.810          H  
ATOM   1720 2HG1 ILE A 110     -16.951  15.525  19.094  1.00  5.810          H  
ATOM   1721 1HG2 ILE A 110     -17.939  14.507  15.594  1.00  5.810          H  
ATOM   1722 2HG2 ILE A 110     -18.442  16.138  15.154  1.00  5.810          H  
ATOM   1723 3HG2 ILE A 110     -16.725  15.771  15.409  1.00  5.810          H  
ATOM   1724 1HD1 ILE A 110     -16.482  13.253  18.869  1.00  5.810          H  
ATOM   1725 2HD1 ILE A 110     -18.208  13.537  18.666  1.00  5.810          H  
ATOM   1726 3HD1 ILE A 110     -17.181  13.190  17.260  1.00  5.810          H  
ATOM   1727  N   LYS A 111     -17.044  18.269  19.654  1.00  3.800          N  
ATOM   1728  CA  LYS A 111     -17.351  18.790  20.991  1.00  4.000          C  
ATOM   1729  C   LYS A 111     -17.081  20.285  21.062  1.00  4.070          C  
ATOM   1730  O   LYS A 111     -16.229  20.810  20.341  1.00  3.980          O  
ATOM   1731  CB  LYS A 111     -16.575  18.043  22.077  1.00  5.520          C  
ATOM   1732  CG  LYS A 111     -16.862  16.540  22.149  1.00  5.520          C  
ATOM   1733  CD  LYS A 111     -18.298  16.258  22.543  1.00  5.520          C  
ATOM   1734  CE  LYS A 111     -18.528  14.795  22.761  1.00  5.520          C  
ATOM   1735  NZ  LYS A 111     -19.939  14.509  23.136  1.00  5.520          N  
ATOM   1736  H   LYS A 111     -16.074  18.116  19.377  1.00  4.560          H  
ATOM   1737  HA  LYS A 111     -18.415  18.670  21.186  1.00  4.800          H  
ATOM   1738 1HB  LYS A 111     -15.504  18.165  21.906  1.00  6.620          H  
ATOM   1739 2HB  LYS A 111     -16.807  18.480  23.053  1.00  6.620          H  
ATOM   1740 1HG  LYS A 111     -16.682  16.101  21.188  1.00  6.620          H  
ATOM   1741 2HG  LYS A 111     -16.201  16.064  22.857  1.00  6.620          H  
ATOM   1742 1HD  LYS A 111     -18.542  16.795  23.459  1.00  6.620          H  
ATOM   1743 2HD  LYS A 111     -18.978  16.581  21.759  1.00  6.620          H  
ATOM   1744 1HE  LYS A 111     -18.282  14.249  21.849  1.00  6.620          H  
ATOM   1745 2HE  LYS A 111     -17.877  14.450  23.561  1.00  6.620          H  
ATOM   1746 1HZ  LYS A 111     -20.014  13.502  23.293  1.00  6.620          H  
ATOM   1747 2HZ  LYS A 111     -20.170  14.985  23.999  1.00  6.620          H  
ATOM   1748 3HZ  LYS A 111     -20.569  14.800  22.409  1.00  6.620          H  
ATOM   1749  N   GLU A 112     -17.812  20.970  21.941  1.00  4.280          N  
ATOM   1750  CA  GLU A 112     -17.645  22.408  22.131  1.00  4.390          C  
ATOM   1751  C   GLU A 112     -16.684  22.718  23.265  1.00  4.480          C  
ATOM   1752  O   GLU A 112     -16.524  21.929  24.203  1.00  4.520          O  
ATOM   1753  CB  GLU A 112     -18.997  23.072  22.404  1.00  6.100          C  
ATOM   1754  CG  GLU A 112     -19.994  22.976  21.246  1.00  6.100          C  
ATOM   1755  CD  GLU A 112     -21.302  23.682  21.525  1.00  6.100          C  
ATOM   1756  OE1 GLU A 112     -21.452  24.208  22.603  1.00  6.100          O  
ATOM   1757  OE2 GLU A 112     -22.146  23.694  20.660  1.00  6.100          O  
ATOM   1758  H   GLU A 112     -18.512  20.465  22.506  1.00  5.140          H  
ATOM   1759  HA  GLU A 112     -17.232  22.835  21.217  1.00  5.270          H  
ATOM   1760 1HB  GLU A 112     -19.456  22.607  23.277  1.00  7.320          H  
ATOM   1761 2HB  GLU A 112     -18.843  24.126  22.639  1.00  7.320          H  
ATOM   1762 1HG  GLU A 112     -19.539  23.410  20.356  1.00  7.320          H  
ATOM   1763 2HG  GLU A 112     -20.190  21.922  21.043  1.00  7.320          H  
ATOM   1764  N   GLN A 113     -16.037  23.872  23.196  1.00  4.530          N  
ATOM   1765  CA  GLN A 113     -15.151  24.257  24.276  1.00  4.630          C  
ATOM   1766  C   GLN A 113     -15.917  24.280  25.591  1.00  4.830          C  
ATOM   1767  O   GLN A 113     -16.989  24.876  25.683  1.00  4.970          O  
ATOM   1768  CB  GLN A 113     -14.538  25.636  24.008  1.00  6.440          C  
ATOM   1769  CG  GLN A 113     -13.630  25.706  22.779  1.00  6.440          C  
ATOM   1770  CD  GLN A 113     -14.390  26.027  21.497  1.00  6.440          C  
ATOM   1771  OE1 GLN A 113     -15.599  25.767  21.398  1.00  6.440          O  
ATOM   1772  NE2 GLN A 113     -13.696  26.586  20.517  1.00  6.440          N  
ATOM   1773  H   GLN A 113     -16.177  24.494  22.398  1.00  5.440          H  
ATOM   1774  HA  GLN A 113     -14.353  23.519  24.353  1.00  5.560          H  
ATOM   1775 1HB  GLN A 113     -15.337  26.367  23.881  1.00  7.730          H  
ATOM   1776 2HB  GLN A 113     -13.954  25.943  24.874  1.00  7.730          H  
ATOM   1777 1HG  GLN A 113     -12.883  26.484  22.936  1.00  7.730          H  
ATOM   1778 2HG  GLN A 113     -13.141  24.740  22.651  1.00  7.730          H  
ATOM   1779 1HE2 GLN A 113     -14.145  26.818  19.652  1.00  7.730          H  
ATOM   1780 2HE2 GLN A 113     -12.721  26.779  20.638  1.00  7.730          H  
ATOM   1781  N   GLY A 114     -15.358  23.640  26.613  1.00  4.860          N  
ATOM   1782  CA  GLY A 114     -15.964  23.598  27.942  1.00  5.060          C  
ATOM   1783  C   GLY A 114     -17.004  22.486  28.134  1.00  5.050          C  
ATOM   1784  O   GLY A 114     -17.526  22.315  29.239  1.00  5.190          O  
ATOM   1785  H   GLY A 114     -14.483  23.159  26.462  1.00  5.830          H  
ATOM   1786 1HA  GLY A 114     -15.174  23.477  28.683  1.00  6.070          H  
ATOM   1787 2HA  GLY A 114     -16.432  24.561  28.145  1.00  6.070          H  
ATOM   1788  N   GLU A 115     -17.311  21.734  27.077  1.00  4.900          N  
ATOM   1789  CA  GLU A 115     -18.290  20.661  27.166  1.00  4.910          C  
ATOM   1790  C   GLU A 115     -17.695  19.496  27.940  1.00  4.880          C  
ATOM   1791  O   GLU A 115     -16.527  19.156  27.751  1.00  4.740          O  
ATOM   1792  CB  GLU A 115     -18.723  20.226  25.759  1.00  6.870          C  
ATOM   1793  CG  GLU A 115     -19.850  19.214  25.715  1.00  6.870          C  
ATOM   1794  CD  GLU A 115     -20.327  18.896  24.319  1.00  6.870          C  
ATOM   1795  OE1 GLU A 115     -19.795  19.421  23.359  1.00  6.870          O  
ATOM   1796  OE2 GLU A 115     -21.232  18.103  24.205  1.00  6.870          O  
ATOM   1797  H   GLU A 115     -16.869  21.917  26.171  1.00  5.880          H  
ATOM   1798  HA  GLU A 115     -19.163  21.025  27.706  1.00  5.890          H  
ATOM   1799 1HB  GLU A 115     -19.033  21.102  25.193  1.00  8.240          H  
ATOM   1800 2HB  GLU A 115     -17.868  19.791  25.239  1.00  8.240          H  
ATOM   1801 1HG  GLU A 115     -19.502  18.289  26.167  1.00  8.240          H  
ATOM   1802 2HG  GLU A 115     -20.684  19.585  26.308  1.00  8.240          H  
ATOM   1803  N   ALA A 116     -18.465  18.892  28.844  1.00  5.040          N  
ATOM   1804  CA  ALA A 116     -17.954  17.707  29.521  1.00  5.050          C  
ATOM   1805  C   ALA A 116     -17.830  16.584  28.506  1.00  4.870          C  
ATOM   1806  O   ALA A 116     -18.741  16.382  27.706  1.00  4.840          O  
ATOM   1807  CB  ALA A 116     -18.866  17.293  30.659  1.00  7.070          C  
ATOM   1808  H   ALA A 116     -19.401  19.226  29.016  1.00  6.050          H  
ATOM   1809  HA  ALA A 116     -16.960  17.930  29.912  1.00  6.060          H  
ATOM   1810 1HB  ALA A 116     -18.456  16.408  31.146  1.00  8.480          H  
ATOM   1811 2HB  ALA A 116     -18.937  18.107  31.381  1.00  8.480          H  
ATOM   1812 3HB  ALA A 116     -19.855  17.067  30.267  1.00  8.480          H  
ATOM   1813  N   VAL A 117     -16.741  15.827  28.563  1.00  4.780          N  
ATOM   1814  CA  VAL A 117     -16.534  14.695  27.660  1.00  4.650          C  
ATOM   1815  C   VAL A 117     -16.121  13.472  28.477  1.00  4.730          C  
ATOM   1816  O   VAL A 117     -15.286  13.592  29.375  1.00  4.780          O  
ATOM   1817  CB  VAL A 117     -15.492  15.066  26.571  1.00  6.560          C  
ATOM   1818  CG1 VAL A 117     -15.249  13.882  25.623  1.00  6.560          C  
ATOM   1819  CG2 VAL A 117     -16.018  16.288  25.785  1.00  6.560          C  
ATOM   1820  H   VAL A 117     -16.025  16.049  29.245  1.00  5.740          H  
ATOM   1821  HA  VAL A 117     -17.476  14.463  27.159  1.00  5.580          H  
ATOM   1822  HB  VAL A 117     -14.541  15.310  27.042  1.00  7.870          H  
ATOM   1823 1HG1 VAL A 117     -14.522  14.139  24.867  1.00  7.870          H  
ATOM   1824 2HG1 VAL A 117     -14.869  13.029  26.182  1.00  7.870          H  
ATOM   1825 3HG1 VAL A 117     -16.180  13.607  25.137  1.00  7.870          H  
ATOM   1826 1HG2 VAL A 117     -15.318  16.573  25.030  1.00  7.870          H  
ATOM   1827 2HG2 VAL A 117     -16.968  16.038  25.325  1.00  7.870          H  
ATOM   1828 3HG2 VAL A 117     -16.157  17.125  26.443  1.00  7.870          H  
ATOM   1829  N   LYS A 118     -16.728  12.315  28.200  1.00  4.770          N  
ATOM   1830  CA  LYS A 118     -16.400  11.094  28.932  1.00  4.880          C  
ATOM   1831  C   LYS A 118     -15.088  10.494  28.454  1.00  4.690          C  
ATOM   1832  O   LYS A 118     -14.702  10.665  27.298  1.00  4.470          O  
ATOM   1833  CB  LYS A 118     -17.516  10.063  28.783  1.00  6.790          C  
ATOM   1834  CG  LYS A 118     -18.830  10.457  29.445  1.00  6.790          C  
ATOM   1835  CD  LYS A 118     -19.887   9.370  29.271  1.00  6.790          C  
ATOM   1836  CE  LYS A 118     -21.207   9.761  29.933  1.00  6.790          C  
ATOM   1837  NZ  LYS A 118     -22.254   8.712  29.755  1.00  6.790          N  
ATOM   1838  H   LYS A 118     -17.416  12.272  27.434  1.00  5.720          H  
ATOM   1839  HA  LYS A 118     -16.290  11.342  29.987  1.00  5.860          H  
ATOM   1840 1HB  LYS A 118     -17.715   9.909  27.720  1.00  8.150          H  
ATOM   1841 2HB  LYS A 118     -17.188   9.108  29.194  1.00  8.150          H  
ATOM   1842 1HG  LYS A 118     -18.662  10.636  30.506  1.00  8.150          H  
ATOM   1843 2HG  LYS A 118     -19.190  11.382  28.990  1.00  8.150          H  
ATOM   1844 1HD  LYS A 118     -20.059   9.207  28.205  1.00  8.150          H  
ATOM   1845 2HD  LYS A 118     -19.530   8.439  29.712  1.00  8.150          H  
ATOM   1846 1HE  LYS A 118     -21.039   9.916  30.998  1.00  8.150          H  
ATOM   1847 2HE  LYS A 118     -21.563  10.693  29.492  1.00  8.150          H  
ATOM   1848 1HZ  LYS A 118     -23.109   9.009  30.206  1.00  8.150          H  
ATOM   1849 2HZ  LYS A 118     -22.427   8.568  28.770  1.00  8.150          H  
ATOM   1850 3HZ  LYS A 118     -21.940   7.846  30.171  1.00  8.150          H  
ATOM   1851  N   GLY A 119     -14.388   9.781  29.328  1.00  4.810          N  
ATOM   1852  CA  GLY A 119     -13.159   9.161  28.874  1.00  4.680          C  
ATOM   1853  C   GLY A 119     -13.476   8.190  27.751  1.00  4.610          C  
ATOM   1854  O   GLY A 119     -14.442   7.432  27.825  1.00  4.870          O  
ATOM   1855  H   GLY A 119     -14.709   9.667  30.280  1.00  5.770          H  
ATOM   1856 1HA  GLY A 119     -12.466   9.927  28.527  1.00  5.620          H  
ATOM   1857 2HA  GLY A 119     -12.682   8.634  29.701  1.00  5.620          H  
ATOM   1858  N   GLY A 120     -12.654   8.218  26.706  1.00  4.370          N  
ATOM   1859  CA  GLY A 120     -12.830   7.350  25.547  1.00  4.320          C  
ATOM   1860  C   GLY A 120     -13.743   7.960  24.477  1.00  4.180          C  
ATOM   1861  O   GLY A 120     -13.862   7.411  23.378  1.00  4.120          O  
ATOM   1862  H   GLY A 120     -11.884   8.872  26.713  1.00  5.240          H  
ATOM   1863 1HA  GLY A 120     -11.856   7.134  25.110  1.00  5.180          H  
ATOM   1864 2HA  GLY A 120     -13.246   6.398  25.874  1.00  5.180          H  
ATOM   1865  N   GLU A 121     -14.384   9.086  24.792  1.00  4.150          N  
ATOM   1866  CA  GLU A 121     -15.286   9.754  23.871  1.00  4.060          C  
ATOM   1867  C   GLU A 121     -14.497  10.738  23.010  1.00  3.830          C  
ATOM   1868  O   GLU A 121     -13.627  11.462  23.496  1.00  3.780          O  
ATOM   1869  CB  GLU A 121     -16.418  10.427  24.648  1.00  5.720          C  
ATOM   1870  CG  GLU A 121     -17.519  11.034  23.812  1.00  5.720          C  
ATOM   1871  CD  GLU A 121     -18.637  11.648  24.645  1.00  5.720          C  
ATOM   1872  OE1 GLU A 121     -18.480  11.847  25.842  1.00  5.720          O  
ATOM   1873  OE2 GLU A 121     -19.681  11.910  24.068  1.00  5.720          O  
ATOM   1874  H   GLU A 121     -14.264   9.507  25.718  1.00  4.980          H  
ATOM   1875  HA  GLU A 121     -15.728   9.008  23.212  1.00  4.870          H  
ATOM   1876 1HB  GLU A 121     -16.869   9.699  25.320  1.00  6.860          H  
ATOM   1877 2HB  GLU A 121     -16.011  11.201  25.259  1.00  6.860          H  
ATOM   1878 1HG  GLU A 121     -17.088  11.817  23.182  1.00  6.860          H  
ATOM   1879 2HG  GLU A 121     -17.932  10.267  23.160  1.00  6.860          H  
ATOM   1880  N   ALA A 122     -14.757  10.716  21.711  1.00  3.720          N  
ATOM   1881  CA  ALA A 122     -14.080  11.586  20.757  1.00  3.510          C  
ATOM   1882  C   ALA A 122     -14.386  13.071  20.955  1.00  3.500          C  
ATOM   1883  O   ALA A 122     -15.513  13.450  21.267  1.00  3.660          O  
ATOM   1884  CB  ALA A 122     -14.461  11.172  19.342  1.00  5.000          C  
ATOM   1885  H   ALA A 122     -15.465  10.078  21.377  1.00  4.460          H  
ATOM   1886  HA  ALA A 122     -13.006  11.452  20.888  1.00  4.210          H  
ATOM   1887 1HB  ALA A 122     -13.926  11.797  18.618  1.00  6.000          H  
ATOM   1888 2HB  ALA A 122     -14.193  10.129  19.188  1.00  6.000          H  
ATOM   1889 3HB  ALA A 122     -15.524  11.286  19.203  1.00  6.000          H  
ATOM   1890  N   LEU A 123     -13.371  13.904  20.695  1.00  3.340          N  
ATOM   1891  CA  LEU A 123     -13.494  15.366  20.691  1.00  3.350          C  
ATOM   1892  C   LEU A 123     -13.650  15.871  19.265  1.00  3.210          C  
ATOM   1893  O   LEU A 123     -14.278  16.911  18.982  1.00  3.260          O  
ATOM   1894  CB  LEU A 123     -12.234  16.016  21.271  1.00  4.690          C  
ATOM   1895  CG  LEU A 123     -11.869  15.728  22.707  1.00  4.690          C  
ATOM   1896  CD1 LEU A 123     -10.539  16.387  22.996  1.00  4.690          C  
ATOM   1897  CD2 LEU A 123     -12.931  16.273  23.624  1.00  4.690          C  
ATOM   1898  H   LEU A 123     -12.476  13.487  20.487  1.00  4.010          H  
ATOM   1899  HA  LEU A 123     -14.370  15.650  21.252  1.00  4.020          H  
ATOM   1900 1HB  LEU A 123     -11.401  15.671  20.684  1.00  5.620          H  
ATOM   1901 2HB  LEU A 123     -12.314  17.096  21.151  1.00  5.620          H  
ATOM   1902  HG  LEU A 123     -11.770  14.651  22.860  1.00  5.620          H  
ATOM   1903 1HD1 LEU A 123     -10.266  16.189  24.023  1.00  5.620          H  
ATOM   1904 2HD1 LEU A 123      -9.778  15.988  22.331  1.00  5.620          H  
ATOM   1905 3HD1 LEU A 123     -10.620  17.463  22.847  1.00  5.620          H  
ATOM   1906 1HD2 LEU A 123     -12.658  16.070  24.660  1.00  5.620          H  
ATOM   1907 2HD2 LEU A 123     -13.033  17.348  23.480  1.00  5.620          H  
ATOM   1908 3HD2 LEU A 123     -13.867  15.791  23.406  1.00  5.620          H  
ATOM   1909  N   TYR A 124     -13.027  15.128  18.362  1.00  3.040          N  
ATOM   1910  CA  TYR A 124     -12.950  15.442  16.956  1.00  2.890          C  
ATOM   1911  C   TYR A 124     -12.733  14.189  16.122  1.00  2.680          C  
ATOM   1912  O   TYR A 124     -12.281  13.154  16.625  1.00  2.690          O  
ATOM   1913  CB  TYR A 124     -11.857  16.493  16.728  1.00  4.110          C  
ATOM   1914  CG  TYR A 124     -10.477  16.143  17.272  1.00  4.110          C  
ATOM   1915  CD1 TYR A 124      -9.599  15.361  16.568  1.00  4.110          C  
ATOM   1916  CD2 TYR A 124     -10.088  16.676  18.493  1.00  4.110          C  
ATOM   1917  CE1 TYR A 124      -8.337  15.086  17.095  1.00  4.110          C  
ATOM   1918  CE2 TYR A 124      -8.840  16.410  19.020  1.00  4.110          C  
ATOM   1919  CZ  TYR A 124      -7.966  15.617  18.329  1.00  4.110          C  
ATOM   1920  OH  TYR A 124      -6.713  15.360  18.842  1.00  4.110          O  
ATOM   1921  H   TYR A 124     -12.528  14.311  18.668  1.00  3.650          H  
ATOM   1922  HA  TYR A 124     -13.899  15.864  16.636  1.00  3.470          H  
ATOM   1923 1HB  TYR A 124     -11.768  16.683  15.677  1.00  4.930          H  
ATOM   1924 2HB  TYR A 124     -12.164  17.421  17.194  1.00  4.930          H  
ATOM   1925  HD1 TYR A 124      -9.896  14.958  15.605  1.00  4.930          H  
ATOM   1926  HD2 TYR A 124     -10.777  17.314  19.043  1.00  4.930          H  
ATOM   1927  HE1 TYR A 124      -7.642  14.467  16.541  1.00  4.930          H  
ATOM   1928  HE2 TYR A 124      -8.546  16.836  19.981  1.00  4.930          H  
ATOM   1929  HH  TYR A 124      -6.554  15.911  19.635  1.00  4.930          H  
ATOM   1930  N   ILE A 125     -13.001  14.324  14.828  1.00  2.540          N  
ATOM   1931  CA  ILE A 125     -12.867  13.255  13.847  1.00  2.350          C  
ATOM   1932  C   ILE A 125     -11.664  13.442  12.941  1.00  2.160          C  
ATOM   1933  O   ILE A 125     -11.539  14.452  12.241  1.00  2.120          O  
ATOM   1934  CB  ILE A 125     -14.158  13.151  13.013  1.00  3.370          C  
ATOM   1935  CG1 ILE A 125     -15.339  12.793  13.971  1.00  3.370          C  
ATOM   1936  CG2 ILE A 125     -13.989  12.132  11.861  1.00  3.370          C  
ATOM   1937  CD1 ILE A 125     -16.712  12.901  13.356  1.00  3.370          C  
ATOM   1938  H   ILE A 125     -13.316  15.244  14.506  1.00  3.050          H  
ATOM   1939  HA  ILE A 125     -12.737  12.318  14.385  1.00  2.820          H  
ATOM   1940  HB  ILE A 125     -14.381  14.131  12.589  1.00  4.040          H  
ATOM   1941 1HG1 ILE A 125     -15.200  11.775  14.327  1.00  4.040          H  
ATOM   1942 2HG1 ILE A 125     -15.314  13.462  14.827  1.00  4.040          H  
ATOM   1943 1HG2 ILE A 125     -14.895  12.080  11.270  1.00  4.040          H  
ATOM   1944 2HG2 ILE A 125     -13.177  12.440  11.214  1.00  4.040          H  
ATOM   1945 3HG2 ILE A 125     -13.769  11.145  12.269  1.00  4.040          H  
ATOM   1946 1HD1 ILE A 125     -17.459  12.636  14.103  1.00  4.040          H  
ATOM   1947 2HD1 ILE A 125     -16.879  13.924  13.024  1.00  4.040          H  
ATOM   1948 3HD1 ILE A 125     -16.806  12.228  12.513  1.00  4.040          H  
ATOM   1949  N   VAL A 126     -10.806  12.423  12.933  1.00  2.070          N  
ATOM   1950  CA  VAL A 126      -9.566  12.424  12.170  1.00  1.940          C  
ATOM   1951  C   VAL A 126      -9.644  11.545  10.922  1.00  1.790          C  
ATOM   1952  O   VAL A 126     -10.064  10.389  10.996  1.00  1.860          O  
ATOM   1953  CB  VAL A 126      -8.421  11.963  13.083  1.00  2.770          C  
ATOM   1954  CG1 VAL A 126      -7.083  11.916  12.332  1.00  2.770          C  
ATOM   1955  CG2 VAL A 126      -8.352  12.903  14.239  1.00  2.770          C  
ATOM   1956  H   VAL A 126     -11.021  11.624  13.517  1.00  2.480          H  
ATOM   1957  HA  VAL A 126      -9.372  13.440  11.865  1.00  2.330          H  
ATOM   1958  HB  VAL A 126      -8.629  10.967  13.437  1.00  3.320          H  
ATOM   1959 1HG1 VAL A 126      -6.297  11.589  12.998  1.00  3.320          H  
ATOM   1960 2HG1 VAL A 126      -7.138  11.221  11.495  1.00  3.320          H  
ATOM   1961 3HG1 VAL A 126      -6.837  12.904  11.959  1.00  3.320          H  
ATOM   1962 1HG2 VAL A 126      -7.581  12.598  14.909  1.00  3.320          H  
ATOM   1963 2HG2 VAL A 126      -8.142  13.891  13.865  1.00  3.320          H  
ATOM   1964 3HG2 VAL A 126      -9.297  12.903  14.771  1.00  3.320          H  
ATOM   1965  N   VAL A 127      -9.302  12.133   9.772  1.00  1.620          N  
ATOM   1966  CA  VAL A 127      -9.335  11.454   8.481  1.00  1.470          C  
ATOM   1967  C   VAL A 127      -8.057  11.659   7.665  1.00  1.360          C  
ATOM   1968  O   VAL A 127      -7.636  12.795   7.390  1.00  1.310          O  
ATOM   1969  CB  VAL A 127     -10.542  11.930   7.641  1.00  2.120          C  
ATOM   1970  CG1 VAL A 127     -10.570  11.228   6.290  1.00  2.120          C  
ATOM   1971  CG2 VAL A 127     -11.834  11.661   8.401  1.00  2.120          C  
ATOM   1972  H   VAL A 127      -8.947  13.086   9.845  1.00  1.940          H  
ATOM   1973  HA  VAL A 127      -9.450  10.387   8.669  1.00  1.760          H  
ATOM   1974  HB  VAL A 127     -10.443  12.989   7.447  1.00  2.540          H  
ATOM   1975 1HG1 VAL A 127     -11.420  11.581   5.744  1.00  2.540          H  
ATOM   1976 2HG1 VAL A 127      -9.671  11.437   5.719  1.00  2.540          H  
ATOM   1977 3HG1 VAL A 127     -10.662  10.153   6.437  1.00  2.540          H  
ATOM   1978 1HG2 VAL A 127     -12.682  12.006   7.813  1.00  2.540          H  
ATOM   1979 2HG2 VAL A 127     -11.932  10.592   8.591  1.00  2.540          H  
ATOM   1980 3HG2 VAL A 127     -11.817  12.190   9.341  1.00  2.540          H  
ATOM   1981  N   ASP A 128      -7.476  10.576   7.161  1.00  1.400          N  
ATOM   1982  CA  ASP A 128      -6.314  10.785   6.323  1.00  1.390          C  
ATOM   1983  C   ASP A 128      -6.759  11.106   4.904  1.00  1.270          C  
ATOM   1984  O   ASP A 128      -6.979  10.221   4.070  1.00  1.330          O  
ATOM   1985  CB  ASP A 128      -5.365   9.595   6.286  1.00  1.950          C  
ATOM   1986  CG  ASP A 128      -4.101   9.956   5.485  1.00  1.950          C  
ATOM   1987  OD1 ASP A 128      -4.005  11.130   5.091  1.00  1.950          O  
ATOM   1988  OD2 ASP A 128      -3.268   9.109   5.254  1.00  1.950          O  
ATOM   1989  H   ASP A 128      -7.819   9.647   7.369  1.00  1.680          H  
ATOM   1990  HA  ASP A 128      -5.767  11.648   6.689  1.00  1.670          H  
ATOM   1991 1HB  ASP A 128      -5.083   9.302   7.303  1.00  2.340          H  
ATOM   1992 2HB  ASP A 128      -5.855   8.748   5.817  1.00  2.340          H  
ATOM   1993  N   THR A 129      -6.831  12.397   4.627  1.00  1.200          N  
ATOM   1994  CA  THR A 129      -7.317  12.932   3.369  1.00  1.170          C  
ATOM   1995  C   THR A 129      -6.301  12.765   2.241  1.00  1.250          C  
ATOM   1996  O   THR A 129      -6.546  13.200   1.117  1.00  1.370          O  
ATOM   1997  CB  THR A 129      -7.714  14.414   3.523  1.00  1.650          C  
ATOM   1998  OG1 THR A 129      -6.581  15.173   3.964  1.00  1.650          O  
ATOM   1999  CG2 THR A 129      -8.850  14.539   4.550  1.00  1.650          C  
ATOM   2000  H   THR A 129      -6.625  13.037   5.390  1.00  1.440          H  
ATOM   2001  HA  THR A 129      -8.212  12.376   3.089  1.00  1.400          H  
ATOM   2002  HB  THR A 129      -8.054  14.805   2.563  1.00  1.980          H  
ATOM   2003  HG1 THR A 129      -5.949  15.252   3.242  1.00  1.980          H  
ATOM   2004 1HG2 THR A 129      -9.127  15.586   4.658  1.00  1.980          H  
ATOM   2005 2HG2 THR A 129      -9.706  13.971   4.212  1.00  1.980          H  
ATOM   2006 3HG2 THR A 129      -8.527  14.156   5.510  1.00  1.980          H  
ATOM   2007  N   SER A 130      -5.157  12.119   2.533  1.00  1.310          N  
ATOM   2008  CA  SER A 130      -4.153  11.808   1.524  1.00  1.470          C  
ATOM   2009  C   SER A 130      -4.730  10.846   0.481  1.00  1.530          C  
ATOM   2010  O   SER A 130      -4.213  10.743  -0.633  1.00  1.700          O  
ATOM   2011  CB  SER A 130      -2.951  11.137   2.158  1.00  1.990          C  
ATOM   2012  OG  SER A 130      -2.318  11.987   3.075  1.00  1.990          O  
ATOM   2013  H   SER A 130      -4.960  11.826   3.504  1.00  1.570          H  
ATOM   2014  HA  SER A 130      -3.846  12.733   1.035  1.00  1.760          H  
ATOM   2015 1HB  SER A 130      -3.258  10.211   2.649  1.00  2.390          H  
ATOM   2016 2HB  SER A 130      -2.247  10.860   1.376  1.00  2.390          H  
ATOM   2017  HG  SER A 130      -2.781  11.820   3.926  1.00  2.390          H  
ATOM   2018  N   LYS A 131      -5.785  10.109   0.853  1.00  1.480          N  
ATOM   2019  CA  LYS A 131      -6.442   9.197  -0.072  1.00  1.630          C  
ATOM   2020  C   LYS A 131      -7.943   9.354   0.066  1.00  1.350          C  
ATOM   2021  O   LYS A 131      -8.540   8.982   1.076  1.00  1.470          O  
ATOM   2022  CB  LYS A 131      -6.015   7.755   0.176  1.00  2.220          C  
ATOM   2023  CG  LYS A 131      -6.619   6.750  -0.795  1.00  2.220          C  
ATOM   2024  CD  LYS A 131      -6.085   5.365  -0.534  1.00  2.220          C  
ATOM   2025  CE  LYS A 131      -6.716   4.342  -1.452  1.00  2.220          C  
ATOM   2026  NZ  LYS A 131      -6.176   2.984  -1.200  1.00  2.220          N  
ATOM   2027  H   LYS A 131      -6.157  10.214   1.806  1.00  1.780          H  
ATOM   2028  HA  LYS A 131      -6.173   9.466  -1.091  1.00  1.960          H  
ATOM   2029 1HB  LYS A 131      -4.928   7.684   0.105  1.00  2.670          H  
ATOM   2030 2HB  LYS A 131      -6.296   7.463   1.189  1.00  2.670          H  
ATOM   2031 1HG  LYS A 131      -7.709   6.744  -0.696  1.00  2.670          H  
ATOM   2032 2HG  LYS A 131      -6.366   7.041  -1.811  1.00  2.670          H  
ATOM   2033 1HD  LYS A 131      -5.008   5.360  -0.689  1.00  2.670          H  
ATOM   2034 2HD  LYS A 131      -6.290   5.087   0.500  1.00  2.670          H  
ATOM   2035 1HE  LYS A 131      -7.793   4.328  -1.284  1.00  2.670          H  
ATOM   2036 2HE  LYS A 131      -6.526   4.612  -2.491  1.00  2.670          H  
ATOM   2037 1HZ  LYS A 131      -6.642   2.330  -1.830  1.00  2.670          H  
ATOM   2038 2HZ  LYS A 131      -5.181   2.970  -1.368  1.00  2.670          H  
ATOM   2039 3HZ  LYS A 131      -6.360   2.716  -0.246  1.00  2.670          H  
ATOM   2040  N   VAL A 132      -8.566   9.865  -0.978  1.00  1.290          N  
ATOM   2041  CA  VAL A 132      -9.979  10.156  -0.920  1.00  1.160          C  
ATOM   2042  C   VAL A 132     -10.782   9.420  -1.942  1.00  1.020          C  
ATOM   2043  O   VAL A 132     -10.483   9.482  -3.136  1.00  1.050          O  
ATOM   2044  CB  VAL A 132     -10.217  11.668  -1.116  1.00  1.680          C  
ATOM   2045  CG1 VAL A 132     -11.742  11.992  -1.122  1.00  1.680          C  
ATOM   2046  CG2 VAL A 132      -9.504  12.417  -0.011  1.00  1.680          C  
ATOM   2047  H   VAL A 132      -8.035  10.097  -1.806  1.00  1.550          H  
ATOM   2048  HA  VAL A 132     -10.348   9.876   0.065  1.00  1.390          H  
ATOM   2049  HB  VAL A 132      -9.814  11.981  -2.071  1.00  2.010          H  
ATOM   2050 1HG1 VAL A 132     -11.882  13.057  -1.257  1.00  2.010          H  
ATOM   2051 2HG1 VAL A 132     -12.252  11.473  -1.933  1.00  2.010          H  
ATOM   2052 3HG1 VAL A 132     -12.178  11.694  -0.186  1.00  2.010          H  
ATOM   2053 1HG2 VAL A 132      -9.650  13.491  -0.144  1.00  2.010          H  
ATOM   2054 2HG2 VAL A 132      -9.894  12.106   0.951  1.00  2.010          H  
ATOM   2055 3HG2 VAL A 132      -8.451  12.197  -0.048  1.00  2.010          H  
ATOM   2056  N   ILE A 133     -11.824   8.763  -1.466  1.00  1.020          N  
ATOM   2057  CA  ILE A 133     -12.734   8.099  -2.358  1.00  1.030          C  
ATOM   2058  C   ILE A 133     -14.115   8.700  -2.174  1.00  1.040          C  
ATOM   2059  O   ILE A 133     -14.482   9.132  -1.077  1.00  1.140          O  
ATOM   2060  CB  ILE A 133     -12.771   6.560  -2.173  1.00  1.440          C  
ATOM   2061  CG1 ILE A 133     -13.176   6.201  -0.716  1.00  1.440          C  
ATOM   2062  CG2 ILE A 133     -11.414   5.933  -2.589  1.00  1.440          C  
ATOM   2063  CD1 ILE A 133     -13.479   4.737  -0.500  1.00  1.440          C  
ATOM   2064  H   ILE A 133     -11.980   8.752  -0.467  1.00  1.220          H  
ATOM   2065  HA  ILE A 133     -12.410   8.305  -3.363  1.00  1.240          H  
ATOM   2066  HB  ILE A 133     -13.550   6.154  -2.823  1.00  1.730          H  
ATOM   2067 1HG1 ILE A 133     -12.370   6.488  -0.045  1.00  1.730          H  
ATOM   2068 2HG1 ILE A 133     -14.070   6.756  -0.446  1.00  1.730          H  
ATOM   2069 1HG2 ILE A 133     -11.443   4.854  -2.505  1.00  1.730          H  
ATOM   2070 2HG2 ILE A 133     -11.214   6.189  -3.614  1.00  1.730          H  
ATOM   2071 3HG2 ILE A 133     -10.618   6.323  -1.956  1.00  1.730          H  
ATOM   2072 1HD1 ILE A 133     -13.762   4.582   0.540  1.00  1.730          H  
ATOM   2073 2HD1 ILE A 133     -14.305   4.455  -1.146  1.00  1.730          H  
ATOM   2074 3HD1 ILE A 133     -12.613   4.126  -0.725  1.00  1.730          H  
ATOM   2075  N   LEU A 134     -14.861   8.724  -3.257  1.00  1.050          N  
ATOM   2076  CA  LEU A 134     -16.199   9.251  -3.297  1.00  1.190          C  
ATOM   2077  C   LEU A 134     -17.145   8.073  -3.474  1.00  1.310          C  
ATOM   2078  O   LEU A 134     -16.765   7.033  -4.023  1.00  1.310          O  
ATOM   2079  CB  LEU A 134     -16.368  10.225  -4.475  1.00  1.610          C  
ATOM   2080  CG  LEU A 134     -15.529  11.599  -4.527  1.00  1.610          C  
ATOM   2081  CD1 LEU A 134     -15.572  12.325  -3.177  1.00  1.610          C  
ATOM   2082  CD2 LEU A 134     -14.070  11.334  -5.006  1.00  1.610          C  
ATOM   2083  H   LEU A 134     -14.446   8.354  -4.103  1.00  1.260          H  
ATOM   2084  HA  LEU A 134     -16.431   9.745  -2.356  1.00  1.430          H  
ATOM   2085 1HB  LEU A 134     -16.096   9.676  -5.356  1.00  1.930          H  
ATOM   2086 2HB  LEU A 134     -17.422  10.482  -4.547  1.00  1.930          H  
ATOM   2087  HG  LEU A 134     -16.008  12.257  -5.255  1.00  1.930          H  
ATOM   2088 1HD1 LEU A 134     -15.035  13.266  -3.255  1.00  1.930          H  
ATOM   2089 2HD1 LEU A 134     -16.608  12.526  -2.897  1.00  1.930          H  
ATOM   2090 3HD1 LEU A 134     -15.100  11.712  -2.408  1.00  1.930          H  
ATOM   2091 1HD2 LEU A 134     -13.546  12.285  -5.079  1.00  1.930          H  
ATOM   2092 2HD2 LEU A 134     -13.535  10.699  -4.317  1.00  1.930          H  
ATOM   2093 3HD2 LEU A 134     -14.090  10.856  -5.986  1.00  1.930          H  
ATOM   2094  N   LYS A 135     -18.378   8.209  -3.001  1.00  1.500          N  
ATOM   2095  CA  LYS A 135     -19.349   7.128  -3.160  1.00  1.660          C  
ATOM   2096  C   LYS A 135     -20.366   7.361  -4.272  1.00  1.810          C  
ATOM   2097  O   LYS A 135     -20.929   8.450  -4.402  1.00  1.910          O  
ATOM   2098  CB  LYS A 135     -20.090   6.892  -1.839  1.00  2.260          C  
ATOM   2099  CG  LYS A 135     -21.123   5.763  -1.889  1.00  2.260          C  
ATOM   2100  CD  LYS A 135     -21.759   5.507  -0.533  1.00  2.260          C  
ATOM   2101  CE  LYS A 135     -22.854   4.452  -0.642  1.00  2.260          C  
ATOM   2102  NZ  LYS A 135     -23.512   4.188   0.661  1.00  2.260          N  
ATOM   2103  H   LYS A 135     -18.651   9.066  -2.541  1.00  1.800          H  
ATOM   2104  HA  LYS A 135     -18.808   6.212  -3.410  1.00  1.990          H  
ATOM   2105 1HB  LYS A 135     -19.369   6.649  -1.060  1.00  2.710          H  
ATOM   2106 2HB  LYS A 135     -20.604   7.805  -1.541  1.00  2.710          H  
ATOM   2107 1HG  LYS A 135     -21.922   6.017  -2.585  1.00  2.710          H  
ATOM   2108 2HG  LYS A 135     -20.638   4.858  -2.240  1.00  2.710          H  
ATOM   2109 1HD  LYS A 135     -20.995   5.151   0.164  1.00  2.710          H  
ATOM   2110 2HD  LYS A 135     -22.185   6.431  -0.147  1.00  2.710          H  
ATOM   2111 1HE  LYS A 135     -23.603   4.800  -1.351  1.00  2.710          H  
ATOM   2112 2HE  LYS A 135     -22.426   3.523  -1.012  1.00  2.710          H  
ATOM   2113 1HZ  LYS A 135     -24.227   3.492   0.517  1.00  2.710          H  
ATOM   2114 2HZ  LYS A 135     -22.828   3.846   1.324  1.00  2.710          H  
ATOM   2115 3HZ  LYS A 135     -23.932   5.037   1.012  1.00  2.710          H  
ATOM   2116  N   PHE A 136     -20.646   6.291  -5.019  1.00  1.880          N  
ATOM   2117  CA  PHE A 136     -21.672   6.286  -6.052  1.00  2.080          C  
ATOM   2118  C   PHE A 136     -22.541   5.014  -5.970  1.00  2.270          C  
ATOM   2119  O   PHE A 136     -22.039   3.912  -5.745  1.00  2.280          O  
ATOM   2120  CB  PHE A 136     -21.025   6.405  -7.436  1.00  2.830          C  
ATOM   2121  CG  PHE A 136     -22.016   6.384  -8.548  1.00  2.830          C  
ATOM   2122  CD1 PHE A 136     -22.664   7.542  -8.912  1.00  2.830          C  
ATOM   2123  CD2 PHE A 136     -22.335   5.211  -9.218  1.00  2.830          C  
ATOM   2124  CE1 PHE A 136     -23.602   7.541  -9.907  1.00  2.830          C  
ATOM   2125  CE2 PHE A 136     -23.282   5.230 -10.222  1.00  2.830          C  
ATOM   2126  CZ  PHE A 136     -23.909   6.390 -10.559  1.00  2.830          C  
ATOM   2127  H   PHE A 136     -20.071   5.453  -4.891  1.00  2.260          H  
ATOM   2128  HA  PHE A 136     -22.320   7.149  -5.898  1.00  2.500          H  
ATOM   2129 1HB  PHE A 136     -20.479   7.346  -7.488  1.00  3.400          H  
ATOM   2130 2HB  PHE A 136     -20.308   5.619  -7.586  1.00  3.400          H  
ATOM   2131  HD1 PHE A 136     -22.435   8.475  -8.391  1.00  3.400          H  
ATOM   2132  HD2 PHE A 136     -21.842   4.279  -8.941  1.00  3.400          H  
ATOM   2133  HE1 PHE A 136     -24.110   8.471 -10.169  1.00  3.400          H  
ATOM   2134  HE2 PHE A 136     -23.545   4.341 -10.755  1.00  3.400          H  
ATOM   2135  HZ  PHE A 136     -24.659   6.391 -11.347  1.00  3.400          H  
ATOM   2136  N   ASN A 137     -23.863   5.173  -6.091  1.00  2.470          N  
ATOM   2137  CA  ASN A 137     -24.794   4.032  -6.091  1.00  2.680          C  
ATOM   2138  C   ASN A 137     -25.202   3.649  -7.508  1.00  2.680          C  
ATOM   2139  O   ASN A 137     -25.866   4.435  -8.187  1.00  2.740          O  
ATOM   2140  CB  ASN A 137     -26.037   4.337  -5.276  1.00  3.670          C  
ATOM   2141  CG  ASN A 137     -25.801   4.470  -3.790  1.00  3.670          C  
ATOM   2142  OD1 ASN A 137     -25.436   3.508  -3.092  1.00  3.670          O  
ATOM   2143  ND2 ASN A 137     -26.034   5.660  -3.286  1.00  3.670          N  
ATOM   2144  H   ASN A 137     -24.237   6.104  -6.225  1.00  2.960          H  
ATOM   2145  HA  ASN A 137     -24.291   3.165  -5.657  1.00  3.220          H  
ATOM   2146 1HB  ASN A 137     -26.481   5.263  -5.639  1.00  4.400          H  
ATOM   2147 2HB  ASN A 137     -26.769   3.543  -5.441  1.00  4.400          H  
ATOM   2148 1HD2 ASN A 137     -25.925   5.828  -2.308  1.00  4.400          H  
ATOM   2149 2HD2 ASN A 137     -26.342   6.401  -3.881  1.00  4.400          H  
ATOM   2150  N   ILE A 138     -24.803   2.458  -7.959  1.00  2.630          N  
ATOM   2151  CA  ILE A 138     -25.101   2.067  -9.343  1.00  2.620          C  
ATOM   2152  C   ILE A 138     -26.103   0.910  -9.354  1.00  2.830          C  
ATOM   2153  O   ILE A 138     -25.990  -0.007  -8.534  1.00  2.920          O  
ATOM   2154  CB  ILE A 138     -23.808   1.668 -10.112  1.00  3.670          C  
ATOM   2155  CG1 ILE A 138     -24.120   1.527 -11.573  1.00  3.670          C  
ATOM   2156  CG2 ILE A 138     -23.278   0.347  -9.611  1.00  3.670          C  
ATOM   2157  CD1 ILE A 138     -22.954   1.508 -12.485  1.00  3.670          C  
ATOM   2158  H   ILE A 138     -24.281   1.852  -7.316  1.00  3.160          H  
ATOM   2159  HA  ILE A 138     -25.559   2.909  -9.862  1.00  3.140          H  
ATOM   2160  HB  ILE A 138     -23.051   2.406  -9.962  1.00  4.410          H  
ATOM   2161 1HG1 ILE A 138     -24.653   0.599 -11.709  1.00  4.410          H  
ATOM   2162 2HG1 ILE A 138     -24.766   2.358 -11.867  1.00  4.410          H  
ATOM   2163 1HG2 ILE A 138     -22.367   0.070 -10.120  1.00  4.410          H  
ATOM   2164 2HG2 ILE A 138     -23.079   0.451  -8.562  1.00  4.410          H  
ATOM   2165 3HG2 ILE A 138     -24.004  -0.444  -9.770  1.00  4.410          H  
ATOM   2166 1HD1 ILE A 138     -23.273   1.407 -13.507  1.00  4.410          H  
ATOM   2167 2HD1 ILE A 138     -22.395   2.435 -12.382  1.00  4.410          H  
ATOM   2168 3HD1 ILE A 138     -22.342   0.672 -12.245  1.00  4.410          H  
ATOM   2169  N   GLY A 139     -27.088   0.942 -10.259  1.00  2.950          N  
ATOM   2170  CA  GLY A 139     -28.066  -0.145 -10.324  1.00  3.170          C  
ATOM   2171  C   GLY A 139     -27.472  -1.403 -10.934  1.00  3.190          C  
ATOM   2172  O   GLY A 139     -26.526  -1.334 -11.711  1.00  3.030          O  
ATOM   2173  H   GLY A 139     -27.171   1.721 -10.929  1.00  3.540          H  
ATOM   2174 1HA  GLY A 139     -28.439  -0.367  -9.338  1.00  3.800          H  
ATOM   2175 2HA  GLY A 139     -28.919   0.181 -10.918  1.00  3.800          H  
ATOM   2176  N   GLU A 140     -28.078  -2.556 -10.670  1.00  3.430          N  
ATOM   2177  CA  GLU A 140     -27.597  -3.824 -11.239  1.00  3.510          C  
ATOM   2178  C   GLU A 140     -27.528  -3.772 -12.770  1.00  3.490          C  
ATOM   2179  O   GLU A 140     -26.582  -4.274 -13.384  1.00  3.410          O  
ATOM   2180  CB  GLU A 140     -28.493  -4.984 -10.811  1.00  4.880          C  
ATOM   2181  CG  GLU A 140     -27.994  -6.353 -11.266  1.00  4.880          C  
ATOM   2182  CD  GLU A 140     -28.859  -7.483 -10.801  1.00  4.880          C  
ATOM   2183  OE1 GLU A 140     -29.814  -7.222 -10.110  1.00  4.880          O  
ATOM   2184  OE2 GLU A 140     -28.575  -8.606 -11.128  1.00  4.880          O  
ATOM   2185  H   GLU A 140     -28.851  -2.547 -10.001  1.00  4.120          H  
ATOM   2186  HA  GLU A 140     -26.596  -4.013 -10.855  1.00  4.210          H  
ATOM   2187 1HB  GLU A 140     -28.589  -4.987  -9.735  1.00  5.860          H  
ATOM   2188 2HB  GLU A 140     -29.492  -4.842 -11.225  1.00  5.860          H  
ATOM   2189 1HG  GLU A 140     -27.968  -6.364 -12.345  1.00  5.860          H  
ATOM   2190 2HG  GLU A 140     -26.975  -6.500 -10.906  1.00  5.860          H  
ATOM   2191  N   SER A 141     -28.521  -3.131 -13.387  1.00  3.580          N  
ATOM   2192  CA  SER A 141     -28.607  -3.039 -14.839  1.00  3.620          C  
ATOM   2193  C   SER A 141     -27.555  -2.115 -15.450  1.00  3.370          C  
ATOM   2194  O   SER A 141     -27.368  -2.089 -16.670  1.00  3.430          O  
ATOM   2195  CB  SER A 141     -29.992  -2.587 -15.251  1.00  5.050          C  
ATOM   2196  OG  SER A 141     -30.246  -1.271 -14.833  1.00  5.050          O  
ATOM   2197  H   SER A 141     -29.258  -2.719 -12.831  1.00  4.300          H  
ATOM   2198  HA  SER A 141     -28.449  -4.034 -15.233  1.00  4.340          H  
ATOM   2199 1HB  SER A 141     -30.078  -2.649 -16.336  1.00  6.060          H  
ATOM   2200 2HB  SER A 141     -30.735  -3.260 -14.826  1.00  6.060          H  
ATOM   2201  HG  SER A 141     -31.092  -1.030 -15.224  1.00  6.060          H  
ATOM   2202  N   GLU A 142     -26.897  -1.329 -14.599  1.00  3.140          N  
ATOM   2203  CA  GLU A 142     -25.856  -0.386 -14.974  1.00  2.950          C  
ATOM   2204  C   GLU A 142     -24.480  -0.986 -14.593  1.00  2.710          C  
ATOM   2205  O   GLU A 142     -23.471  -0.781 -15.285  1.00  2.470          O  
ATOM   2206  CB  GLU A 142     -26.114   0.938 -14.253  1.00  4.210          C  
ATOM   2207  CG  GLU A 142     -27.395   1.670 -14.594  1.00  4.210          C  
ATOM   2208  CD  GLU A 142     -27.590   2.927 -13.717  1.00  4.210          C  
ATOM   2209  OE1 GLU A 142     -27.535   2.834 -12.490  1.00  4.210          O  
ATOM   2210  OE2 GLU A 142     -27.826   3.985 -14.279  1.00  4.210          O  
ATOM   2211  H   GLU A 142     -27.106  -1.419 -13.612  1.00  3.770          H  
ATOM   2212  HA  GLU A 142     -25.888  -0.227 -16.051  1.00  3.540          H  
ATOM   2213 1HB  GLU A 142     -26.196   0.741 -13.210  1.00  5.050          H  
ATOM   2214 2HB  GLU A 142     -25.299   1.622 -14.422  1.00  5.050          H  
ATOM   2215 1HG  GLU A 142     -27.369   1.961 -15.642  1.00  5.050          H  
ATOM   2216 2HG  GLU A 142     -28.237   0.992 -14.450  1.00  5.050          H  
ATOM   2217  N   LEU A 143     -24.475  -1.776 -13.506  1.00  2.830          N  
ATOM   2218  CA  LEU A 143     -23.320  -2.476 -12.934  1.00  2.700          C  
ATOM   2219  C   LEU A 143     -22.672  -3.286 -14.021  1.00  2.670          C  
ATOM   2220  O   LEU A 143     -21.452  -3.338 -14.141  1.00  2.530          O  
ATOM   2221  CB  LEU A 143     -23.789  -3.435 -11.826  1.00  3.830          C  
ATOM   2222  CG  LEU A 143     -22.743  -4.191 -10.961  1.00  3.830          C  
ATOM   2223  CD1 LEU A 143     -23.420  -4.545  -9.667  1.00  3.830          C  
ATOM   2224  CD2 LEU A 143     -22.252  -5.490 -11.636  1.00  3.830          C  
ATOM   2225  H   LEU A 143     -25.342  -1.833 -12.981  1.00  3.400          H  
ATOM   2226  HA  LEU A 143     -22.611  -1.750 -12.541  1.00  3.240          H  
ATOM   2227 1HB  LEU A 143     -24.424  -2.864 -11.151  1.00  4.600          H  
ATOM   2228 2HB  LEU A 143     -24.400  -4.199 -12.288  1.00  4.600          H  
ATOM   2229  HG  LEU A 143     -21.899  -3.535 -10.747  1.00  4.600          H  
ATOM   2230 1HD1 LEU A 143     -22.710  -5.057  -9.012  1.00  4.600          H  
ATOM   2231 2HD1 LEU A 143     -23.767  -3.649  -9.202  1.00  4.600          H  
ATOM   2232 3HD1 LEU A 143     -24.271  -5.197  -9.860  1.00  4.600          H  
ATOM   2233 1HD2 LEU A 143     -21.552  -5.991 -10.966  1.00  4.600          H  
ATOM   2234 2HD2 LEU A 143     -23.103  -6.143 -11.826  1.00  4.600          H  
ATOM   2235 3HD2 LEU A 143     -21.747  -5.292 -12.566  1.00  4.600          H  
ATOM   2236  N   TRP A 144     -23.524  -3.951 -14.796  1.00  2.850          N  
ATOM   2237  CA  TRP A 144     -23.151  -4.822 -15.897  1.00  2.910          C  
ATOM   2238  C   TRP A 144     -22.254  -4.150 -16.948  1.00  2.660          C  
ATOM   2239  O   TRP A 144     -21.548  -4.842 -17.689  1.00  2.720          O  
ATOM   2240  CB  TRP A 144     -24.419  -5.311 -16.592  1.00  4.050          C  
ATOM   2241  CG  TRP A 144     -25.281  -6.218 -15.754  1.00  4.050          C  
ATOM   2242  CD1 TRP A 144     -24.921  -6.957 -14.658  1.00  4.050          C  
ATOM   2243  CD2 TRP A 144     -26.689  -6.466 -15.955  1.00  4.050          C  
ATOM   2244  NE1 TRP A 144     -26.008  -7.645 -14.179  1.00  4.050          N  
ATOM   2245  CE2 TRP A 144     -27.098  -7.348 -14.952  1.00  4.050          C  
ATOM   2246  CE3 TRP A 144     -27.626  -6.009 -16.887  1.00  4.050          C  
ATOM   2247  CZ2 TRP A 144     -28.404  -7.782 -14.851  1.00  4.050          C  
ATOM   2248  CZ3 TRP A 144     -28.937  -6.445 -16.784  1.00  4.050          C  
ATOM   2249  CH2 TRP A 144     -29.316  -7.307 -15.789  1.00  4.050          C  
ATOM   2250  H   TRP A 144     -24.519  -3.866 -14.555  1.00  3.420          H  
ATOM   2251  HA  TRP A 144     -22.607  -5.670 -15.489  1.00  3.490          H  
ATOM   2252 1HB  TRP A 144     -25.022  -4.444 -16.874  1.00  4.860          H  
ATOM   2253 2HB  TRP A 144     -24.155  -5.835 -17.505  1.00  4.860          H  
ATOM   2254  HD1 TRP A 144     -23.927  -7.001 -14.223  1.00  4.860          H  
ATOM   2255  HE1 TRP A 144     -26.015  -8.264 -13.375  1.00  4.860          H  
ATOM   2256  HE3 TRP A 144     -27.331  -5.318 -17.675  1.00  4.860          H  
ATOM   2257  HZ2 TRP A 144     -28.723  -8.468 -14.061  1.00  4.860          H  
ATOM   2258  HZ3 TRP A 144     -29.660  -6.081 -17.512  1.00  4.860          H  
ATOM   2259  HH2 TRP A 144     -30.354  -7.629 -15.733  1.00  4.860          H  
ATOM   2260  N   LYS A 145     -22.301  -2.819 -17.056  1.00  2.470          N  
ATOM   2261  CA  LYS A 145     -21.493  -2.127 -18.043  1.00  2.310          C  
ATOM   2262  C   LYS A 145     -20.286  -1.457 -17.380  1.00  2.080          C  
ATOM   2263  O   LYS A 145     -19.215  -1.373 -17.997  1.00  2.010          O  
ATOM   2264  CB  LYS A 145     -22.310  -1.073 -18.792  1.00  3.300          C  
ATOM   2265  CG  LYS A 145     -23.455  -1.633 -19.654  1.00  3.300          C  
ATOM   2266  CD  LYS A 145     -24.213  -0.507 -20.399  1.00  3.300          C  
ATOM   2267  CE  LYS A 145     -23.462  -0.039 -21.675  1.00  3.300          C  
ATOM   2268  NZ  LYS A 145     -24.186   1.063 -22.394  1.00  3.300          N  
ATOM   2269  H   LYS A 145     -22.876  -2.273 -16.416  1.00  2.960          H  
ATOM   2270  HA  LYS A 145     -21.124  -2.853 -18.763  1.00  2.770          H  
ATOM   2271 1HB  LYS A 145     -22.753  -0.392 -18.061  1.00  3.960          H  
ATOM   2272 2HB  LYS A 145     -21.644  -0.490 -19.419  1.00  3.960          H  
ATOM   2273 1HG  LYS A 145     -23.049  -2.340 -20.377  1.00  3.960          H  
ATOM   2274 2HG  LYS A 145     -24.155  -2.168 -19.008  1.00  3.960          H  
ATOM   2275 1HD  LYS A 145     -25.203  -0.867 -20.683  1.00  3.960          H  
ATOM   2276 2HD  LYS A 145     -24.338   0.347 -19.733  1.00  3.960          H  
ATOM   2277 1HE  LYS A 145     -22.464   0.313 -21.423  1.00  3.960          H  
ATOM   2278 2HE  LYS A 145     -23.376  -0.891 -22.348  1.00  3.960          H  
ATOM   2279 1HZ  LYS A 145     -23.672   1.312 -23.238  1.00  3.960          H  
ATOM   2280 2HZ  LYS A 145     -25.114   0.784 -22.665  1.00  3.960          H  
ATOM   2281 3HZ  LYS A 145     -24.251   1.876 -21.787  1.00  3.960          H  
ATOM   2282  N   LEU A 146     -20.457  -1.013 -16.125  1.00  2.030          N  
ATOM   2283  CA  LEU A 146     -19.434  -0.281 -15.369  1.00  1.850          C  
ATOM   2284  C   LEU A 146     -18.121  -1.033 -15.162  1.00  1.900          C  
ATOM   2285  O   LEU A 146     -18.118  -2.184 -14.716  1.00  2.170          O  
ATOM   2286  CB  LEU A 146     -19.958   0.061 -13.963  1.00  2.660          C  
ATOM   2287  CG  LEU A 146     -19.030   0.966 -13.076  1.00  2.660          C  
ATOM   2288  CD1 LEU A 146     -19.006   2.303 -13.630  1.00  2.660          C  
ATOM   2289  CD2 LEU A 146     -19.484   1.005 -11.643  1.00  2.660          C  
ATOM   2290  H   LEU A 146     -21.384  -1.112 -15.707  1.00  2.440          H  
ATOM   2291  HA  LEU A 146     -19.230   0.626 -15.921  1.00  2.220          H  
ATOM   2292 1HB  LEU A 146     -20.898   0.566 -14.096  1.00  3.190          H  
ATOM   2293 2HB  LEU A 146     -20.142  -0.875 -13.428  1.00  3.190          H  
ATOM   2294  HG  LEU A 146     -18.035   0.582 -13.102  1.00  3.190          H  
ATOM   2295 1HD1 LEU A 146     -18.384   2.927 -13.044  1.00  3.190          H  
ATOM   2296 2HD1 LEU A 146     -18.640   2.304 -14.641  1.00  3.190          H  
ATOM   2297 3HD1 LEU A 146     -20.011   2.681 -13.609  1.00  3.190          H  
ATOM   2298 1HD2 LEU A 146     -18.791   1.616 -11.090  1.00  3.190          H  
ATOM   2299 2HD2 LEU A 146     -20.442   1.424 -11.556  1.00  3.190          H  
ATOM   2300 3HD2 LEU A 146     -19.496   0.003 -11.237  1.00  3.190          H  
ATOM   2301  N   LYS A 147     -17.001  -0.357 -15.442  1.00  1.730          N  
ATOM   2302  CA  LYS A 147     -15.680  -0.943 -15.277  1.00  1.840          C  
ATOM   2303  C   LYS A 147     -14.737  -0.111 -14.403  1.00  1.740          C  
ATOM   2304  O   LYS A 147     -14.817   1.124 -14.343  1.00  1.530          O  
ATOM   2305  CB  LYS A 147     -15.016  -1.130 -16.648  1.00  2.530          C  
ATOM   2306  CG  LYS A 147     -15.799  -1.996 -17.634  1.00  2.530          C  
ATOM   2307  CD  LYS A 147     -15.842  -3.476 -17.250  1.00  2.530          C  
ATOM   2308  CE  LYS A 147     -16.637  -4.276 -18.266  1.00  2.530          C  
ATOM   2309  NZ  LYS A 147     -18.107  -4.028 -18.129  1.00  2.530          N  
ATOM   2310  H   LYS A 147     -17.084   0.581 -15.831  1.00  2.080          H  
ATOM   2311  HA  LYS A 147     -15.792  -1.909 -14.792  1.00  2.210          H  
ATOM   2312 1HB  LYS A 147     -14.873  -0.160 -17.112  1.00  3.040          H  
ATOM   2313 2HB  LYS A 147     -14.027  -1.570 -16.515  1.00  3.040          H  
ATOM   2314 1HG  LYS A 147     -16.801  -1.610 -17.708  1.00  3.040          H  
ATOM   2315 2HG  LYS A 147     -15.336  -1.907 -18.614  1.00  3.040          H  
ATOM   2316 1HD  LYS A 147     -14.831  -3.874 -17.188  1.00  3.040          H  
ATOM   2317 2HD  LYS A 147     -16.327  -3.593 -16.282  1.00  3.040          H  
ATOM   2318 1HE  LYS A 147     -16.325  -3.988 -19.267  1.00  3.040          H  
ATOM   2319 2HE  LYS A 147     -16.443  -5.337 -18.125  1.00  3.040          H  
ATOM   2320 1HZ  LYS A 147     -18.616  -4.564 -18.814  1.00  3.040          H  
ATOM   2321 2HZ  LYS A 147     -18.418  -4.305 -17.204  1.00  3.040          H  
ATOM   2322 3HZ  LYS A 147     -18.322  -3.014 -18.265  1.00  3.040          H  
ATOM   2323  N   LYS A 148     -13.791  -0.818 -13.795  1.00  1.940          N  
ATOM   2324  CA  LYS A 148     -12.718  -0.230 -13.008  1.00  1.900          C  
ATOM   2325  C   LYS A 148     -11.974   0.751 -13.909  1.00  1.800          C  
ATOM   2326  O   LYS A 148     -11.854   0.511 -15.112  1.00  1.880          O  
ATOM   2327  CB  LYS A 148     -11.780  -1.331 -12.500  1.00  2.680          C  
ATOM   2328  CG  LYS A 148     -10.683  -0.885 -11.521  1.00  2.680          C  
ATOM   2329  CD  LYS A 148      -9.817  -2.086 -11.097  1.00  2.680          C  
ATOM   2330  CE  LYS A 148      -8.632  -1.678 -10.200  1.00  2.680          C  
ATOM   2331  NZ  LYS A 148      -9.018  -1.473  -8.755  1.00  2.680          N  
ATOM   2332  H   LYS A 148     -13.817  -1.824 -13.892  1.00  2.330          H  
ATOM   2333  HA  LYS A 148     -13.133   0.315 -12.165  1.00  2.280          H  
ATOM   2334 1HB  LYS A 148     -12.366  -2.104 -12.008  1.00  3.210          H  
ATOM   2335 2HB  LYS A 148     -11.280  -1.791 -13.353  1.00  3.210          H  
ATOM   2336 1HG  LYS A 148     -10.033  -0.152 -12.004  1.00  3.210          H  
ATOM   2337 2HG  LYS A 148     -11.135  -0.420 -10.643  1.00  3.210          H  
ATOM   2338 1HD  LYS A 148     -10.433  -2.806 -10.558  1.00  3.210          H  
ATOM   2339 2HD  LYS A 148      -9.422  -2.570 -11.990  1.00  3.210          H  
ATOM   2340 1HE  LYS A 148      -7.870  -2.451 -10.254  1.00  3.210          H  
ATOM   2341 2HE  LYS A 148      -8.215  -0.744 -10.585  1.00  3.210          H  
ATOM   2342 1HZ  LYS A 148      -8.201  -1.211  -8.228  1.00  3.210          H  
ATOM   2343 2HZ  LYS A 148      -9.736  -0.743  -8.625  1.00  3.210          H  
ATOM   2344 3HZ  LYS A 148      -9.388  -2.333  -8.385  1.00  3.210          H  
ATOM   2345  N   ASP A 149     -11.533   1.873 -13.340  1.00  1.670          N  
ATOM   2346  CA  ASP A 149     -10.811   2.945 -14.008  1.00  1.650          C  
ATOM   2347  C   ASP A 149     -11.616   3.803 -15.001  1.00  1.490          C  
ATOM   2348  O   ASP A 149     -11.034   4.673 -15.653  1.00  1.570          O  
ATOM   2349  CB  ASP A 149      -9.551   2.402 -14.705  1.00  2.320          C  
ATOM   2350  CG  ASP A 149      -8.533   1.792 -13.714  1.00  2.320          C  
ATOM   2351  OD1 ASP A 149      -8.340   2.343 -12.649  1.00  2.320          O  
ATOM   2352  OD2 ASP A 149      -7.959   0.777 -14.037  1.00  2.320          O  
ATOM   2353  H   ASP A 149     -11.642   2.016 -12.331  1.00  2.000          H  
ATOM   2354  HA  ASP A 149     -10.462   3.611 -13.222  1.00  1.980          H  
ATOM   2355 1HB  ASP A 149      -9.809   1.663 -15.455  1.00  2.780          H  
ATOM   2356 2HB  ASP A 149      -9.061   3.221 -15.229  1.00  2.780          H  
ATOM   2357  N   GLN A 150     -12.947   3.646 -15.077  1.00  1.320          N  
ATOM   2358  CA  GLN A 150     -13.707   4.610 -15.873  1.00  1.210          C  
ATOM   2359  C   GLN A 150     -13.769   5.919 -15.126  1.00  1.140          C  
ATOM   2360  O   GLN A 150     -13.738   5.928 -13.897  1.00  1.050          O  
ATOM   2361  CB  GLN A 150     -15.143   4.183 -16.174  1.00  1.740          C  
ATOM   2362  CG  GLN A 150     -15.309   3.066 -17.144  1.00  1.740          C  
ATOM   2363  CD  GLN A 150     -16.781   2.852 -17.438  1.00  1.740          C  
ATOM   2364  OE1 GLN A 150     -17.443   1.968 -16.891  1.00  1.740          O  
ATOM   2365  NE2 GLN A 150     -17.322   3.701 -18.305  1.00  1.740          N  
ATOM   2366  H   GLN A 150     -13.423   2.859 -14.618  1.00  1.580          H  
ATOM   2367  HA  GLN A 150     -13.188   4.777 -16.816  1.00  1.450          H  
ATOM   2368 1HB  GLN A 150     -15.612   3.857 -15.242  1.00  2.090          H  
ATOM   2369 2HB  GLN A 150     -15.713   5.044 -16.534  1.00  2.090          H  
ATOM   2370 1HG  GLN A 150     -14.799   3.315 -18.072  1.00  2.090          H  
ATOM   2371 2HG  GLN A 150     -14.890   2.165 -16.714  1.00  2.090          H  
ATOM   2372 1HE2 GLN A 150     -18.295   3.633 -18.540  1.00  2.090          H  
ATOM   2373 2HE2 GLN A 150     -16.775   4.429 -18.727  1.00  2.090          H  
ATOM   2374  N   LYS A 151     -13.882   7.025 -15.857  1.00  1.270          N  
ATOM   2375  CA  LYS A 151     -13.999   8.327 -15.214  1.00  1.340          C  
ATOM   2376  C   LYS A 151     -15.361   8.536 -14.580  1.00  1.240          C  
ATOM   2377  O   LYS A 151     -16.357   7.973 -15.049  1.00  1.250          O  
ATOM   2378  CB  LYS A 151     -13.743   9.461 -16.193  1.00  1.850          C  
ATOM   2379  CG  LYS A 151     -12.322   9.584 -16.696  1.00  1.850          C  
ATOM   2380  CD  LYS A 151     -12.210  10.781 -17.625  1.00  1.850          C  
ATOM   2381  CE  LYS A 151     -10.793  11.031 -18.090  1.00  1.850          C  
ATOM   2382  NZ  LYS A 151     -10.718  12.243 -18.958  1.00  1.850          N  
ATOM   2383  H   LYS A 151     -13.894   6.958 -16.864  1.00  1.520          H  
ATOM   2384  HA  LYS A 151     -13.249   8.374 -14.438  1.00  1.610          H  
ATOM   2385 1HB  LYS A 151     -14.386   9.334 -17.040  1.00  2.220          H  
ATOM   2386 2HB  LYS A 151     -14.011  10.410 -15.720  1.00  2.220          H  
ATOM   2387 1HG  LYS A 151     -11.652   9.721 -15.841  1.00  2.220          H  
ATOM   2388 2HG  LYS A 151     -12.034   8.677 -17.223  1.00  2.220          H  
ATOM   2389 1HD  LYS A 151     -12.835  10.620 -18.500  1.00  2.220          H  
ATOM   2390 2HD  LYS A 151     -12.568  11.671 -17.112  1.00  2.220          H  
ATOM   2391 1HE  LYS A 151     -10.159  11.185 -17.217  1.00  2.220          H  
ATOM   2392 2HE  LYS A 151     -10.429  10.169 -18.647  1.00  2.220          H  
ATOM   2393 1HZ  LYS A 151      -9.767  12.407 -19.245  1.00  2.220          H  
ATOM   2394 2HZ  LYS A 151     -11.297  12.117 -19.771  1.00  2.220          H  
ATOM   2395 3HZ  LYS A 151     -11.068  13.061 -18.411  1.00  2.220          H  
ATOM   2396  N   VAL A 152     -15.382   9.312 -13.495  1.00  1.220          N  
ATOM   2397  CA  VAL A 152     -16.617   9.678 -12.807  1.00  1.230          C  
ATOM   2398  C   VAL A 152     -16.663  11.204 -12.597  1.00  1.420          C  
ATOM   2399  O   VAL A 152     -15.721  11.800 -12.074  1.00  1.450          O  
ATOM   2400  CB  VAL A 152     -16.694   8.953 -11.469  1.00  1.720          C  
ATOM   2401  CG1 VAL A 152     -18.032   9.271 -10.765  1.00  1.720          C  
ATOM   2402  CG2 VAL A 152     -16.464   7.450 -11.691  1.00  1.720          C  
ATOM   2403  H   VAL A 152     -14.481   9.660 -13.161  1.00  1.460          H  
ATOM   2404  HA  VAL A 152     -17.466   9.387 -13.423  1.00  1.480          H  
ATOM   2405  HB  VAL A 152     -15.926   9.336 -10.845  1.00  2.060          H  
ATOM   2406 1HG1 VAL A 152     -18.066   8.775  -9.809  1.00  2.060          H  
ATOM   2407 2HG1 VAL A 152     -18.143  10.346 -10.614  1.00  2.060          H  
ATOM   2408 3HG1 VAL A 152     -18.842   8.914 -11.365  1.00  2.060          H  
ATOM   2409 1HG2 VAL A 152     -16.502   6.929 -10.756  1.00  2.060          H  
ATOM   2410 2HG2 VAL A 152     -17.222   7.065 -12.350  1.00  2.060          H  
ATOM   2411 3HG2 VAL A 152     -15.489   7.277 -12.141  1.00  2.060          H  
ATOM   2412  N   ASN A 153     -17.761  11.830 -12.995  1.00  1.630          N  
ATOM   2413  CA  ASN A 153     -17.931  13.278 -12.920  1.00  1.870          C  
ATOM   2414  C   ASN A 153     -18.514  13.721 -11.582  1.00  1.870          C  
ATOM   2415  O   ASN A 153     -19.634  13.342 -11.255  1.00  2.000          O  
ATOM   2416  CB  ASN A 153     -18.866  13.723 -14.024  1.00  2.520          C  
ATOM   2417  CG  ASN A 153     -18.372  13.451 -15.406  1.00  2.520          C  
ATOM   2418  OD1 ASN A 153     -17.228  13.719 -15.782  1.00  2.520          O  
ATOM   2419  ND2 ASN A 153     -19.254  12.902 -16.197  1.00  2.520          N  
ATOM   2420  H   ASN A 153     -18.525  11.263 -13.347  1.00  1.960          H  
ATOM   2421  HA  ASN A 153     -16.958  13.756 -13.040  1.00  2.240          H  
ATOM   2422 1HB  ASN A 153     -19.814  13.213 -13.896  1.00  3.030          H  
ATOM   2423 2HB  ASN A 153     -19.043  14.784 -13.932  1.00  3.030          H  
ATOM   2424 1HD2 ASN A 153     -19.022  12.694 -17.143  1.00  3.030          H  
ATOM   2425 2HD2 ASN A 153     -20.174  12.699 -15.858  1.00  3.030          H  
ATOM   2426  N   PHE A 154     -17.752  14.482 -10.791  1.00  1.830          N  
ATOM   2427  CA  PHE A 154     -18.192  14.936  -9.461  1.00  1.850          C  
ATOM   2428  C   PHE A 154     -18.358  16.425  -9.373  1.00  2.100          C  
ATOM   2429  O   PHE A 154     -17.377  17.169  -9.425  1.00  2.210          O  
ATOM   2430  CB  PHE A 154     -17.213  14.545  -8.380  1.00  2.580          C  
ATOM   2431  CG  PHE A 154     -17.123  13.161  -8.187  1.00  2.580          C  
ATOM   2432  CD1 PHE A 154     -16.081  12.470  -8.684  1.00  2.580          C  
ATOM   2433  CD2 PHE A 154     -18.116  12.517  -7.517  1.00  2.580          C  
ATOM   2434  CE1 PHE A 154     -16.018  11.157  -8.493  1.00  2.580          C  
ATOM   2435  CE2 PHE A 154     -18.077  11.192  -7.320  1.00  2.580          C  
ATOM   2436  CZ  PHE A 154     -17.030  10.505  -7.802  1.00  2.580          C  
ATOM   2437  H   PHE A 154     -16.829  14.744 -11.137  1.00  2.200          H  
ATOM   2438  HA  PHE A 154     -19.160  14.488  -9.244  1.00  2.220          H  
ATOM   2439 1HB  PHE A 154     -16.235  14.905  -8.646  1.00  3.100          H  
ATOM   2440 2HB  PHE A 154     -17.485  15.008  -7.443  1.00  3.100          H  
ATOM   2441  HD1 PHE A 154     -15.298  12.992  -9.238  1.00  3.100          H  
ATOM   2442  HD2 PHE A 154     -18.948  13.099  -7.151  1.00  3.100          H  
ATOM   2443  HE1 PHE A 154     -15.175  10.628  -8.893  1.00  3.100          H  
ATOM   2444  HE2 PHE A 154     -18.878  10.679  -6.779  1.00  3.100          H  
ATOM   2445  HZ  PHE A 154     -17.000   9.446  -7.643  1.00  3.100          H  
ATOM   2446  N   ILE A 155     -19.586  16.878  -9.202  1.00  2.220          N  
ATOM   2447  CA  ILE A 155     -19.819  18.304  -9.209  1.00  2.470          C  
ATOM   2448  C   ILE A 155     -20.273  18.871  -7.871  1.00  2.550          C  
ATOM   2449  O   ILE A 155     -21.223  18.376  -7.248  1.00  2.590          O  
ATOM   2450  CB  ILE A 155     -20.814  18.634 -10.327  1.00  3.360          C  
ATOM   2451  CG1 ILE A 155     -20.250  18.104 -11.641  1.00  3.360          C  
ATOM   2452  CG2 ILE A 155     -21.002  20.126 -10.417  1.00  3.360          C  
ATOM   2453  CD1 ILE A 155     -20.707  16.714 -12.043  1.00  3.360          C  
ATOM   2454  H   ILE A 155     -20.364  16.206  -9.182  1.00  2.660          H  
ATOM   2455  HA  ILE A 155     -18.886  18.797  -9.457  1.00  2.960          H  
ATOM   2456  HB  ILE A 155     -21.761  18.150 -10.146  1.00  4.030          H  
ATOM   2457 1HG1 ILE A 155     -20.503  18.795 -12.438  1.00  4.030          H  
ATOM   2458 2HG1 ILE A 155     -19.191  18.058 -11.552  1.00  4.030          H  
ATOM   2459 1HG2 ILE A 155     -21.687  20.366 -11.222  1.00  4.030          H  
ATOM   2460 2HG2 ILE A 155     -21.408  20.502  -9.490  1.00  4.030          H  
ATOM   2461 3HG2 ILE A 155     -20.040  20.610 -10.613  1.00  4.030          H  
ATOM   2462 1HD1 ILE A 155     -20.218  16.470 -12.965  1.00  4.030          H  
ATOM   2463 2HD1 ILE A 155     -20.468  15.953 -11.335  1.00  4.030          H  
ATOM   2464 3HD1 ILE A 155     -21.765  16.716 -12.168  1.00  4.030          H  
ATOM   2465  N   VAL A 156     -19.559  19.903  -7.400  1.00  2.610          N  
ATOM   2466  CA  VAL A 156     -19.922  20.529  -6.125  1.00  2.720          C  
ATOM   2467  C   VAL A 156     -20.338  22.002  -6.235  1.00  2.980          C  
ATOM   2468  O   VAL A 156     -20.436  22.685  -5.216  1.00  2.910          O  
ATOM   2469  CB  VAL A 156     -18.801  20.362  -5.079  1.00  3.760          C  
ATOM   2470  CG1 VAL A 156     -18.612  18.899  -4.796  1.00  3.760          C  
ATOM   2471  CG2 VAL A 156     -17.521  20.973  -5.556  1.00  3.760          C  
ATOM   2472  H   VAL A 156     -18.748  20.225  -7.948  1.00  3.130          H  
ATOM   2473  HA  VAL A 156     -20.783  19.992  -5.730  1.00  3.260          H  
ATOM   2474  HB  VAL A 156     -19.107  20.842  -4.155  1.00  4.520          H  
ATOM   2475 1HG1 VAL A 156     -17.851  18.763  -4.040  1.00  4.520          H  
ATOM   2476 2HG1 VAL A 156     -19.554  18.500  -4.433  1.00  4.520          H  
ATOM   2477 3HG1 VAL A 156     -18.312  18.386  -5.702  1.00  4.520          H  
ATOM   2478 1HG2 VAL A 156     -16.744  20.846  -4.801  1.00  4.520          H  
ATOM   2479 2HG2 VAL A 156     -17.208  20.493  -6.476  1.00  4.520          H  
ATOM   2480 3HG2 VAL A 156     -17.677  22.035  -5.724  1.00  4.520          H  
ATOM   2481  N   ASP A 157     -20.561  22.487  -7.458  1.00  3.520          N  
ATOM   2482  CA  ASP A 157     -21.026  23.859  -7.692  1.00  3.850          C  
ATOM   2483  C   ASP A 157     -21.610  24.012  -9.105  1.00  4.210          C  
ATOM   2484  O   ASP A 157     -21.598  23.072  -9.899  1.00  4.350          O  
ATOM   2485  CB  ASP A 157     -19.883  24.877  -7.468  1.00  5.260          C  
ATOM   2486  CG  ASP A 157     -20.351  26.324  -7.104  1.00  5.260          C  
ATOM   2487  OD1 ASP A 157     -21.536  26.562  -7.203  1.00  5.260          O  
ATOM   2488  OD2 ASP A 157     -19.538  27.157  -6.771  1.00  5.260          O  
ATOM   2489  H   ASP A 157     -20.457  21.862  -8.242  1.00  4.220          H  
ATOM   2490  HA  ASP A 157     -21.818  24.080  -6.976  1.00  4.620          H  
ATOM   2491 1HB  ASP A 157     -19.235  24.516  -6.671  1.00  6.310          H  
ATOM   2492 2HB  ASP A 157     -19.293  24.941  -8.374  1.00  6.310          H  
ATOM   2493  N   ALA A 158     -22.099  25.213  -9.405  1.00  4.650          N  
ATOM   2494  CA  ALA A 158     -22.625  25.622 -10.713  1.00  5.240          C  
ATOM   2495  C   ALA A 158     -21.596  25.654 -11.849  1.00  5.170          C  
ATOM   2496  O   ALA A 158     -21.941  25.414 -13.007  1.00  5.610          O  
ATOM   2497  CB  ALA A 158     -23.239  27.008 -10.604  1.00  7.100          C  
ATOM   2498  H   ALA A 158     -22.106  25.894  -8.644  1.00  5.580          H  
ATOM   2499  HA  ALA A 158     -23.403  24.909 -10.990  1.00  6.290          H  
ATOM   2500 1HB  ALA A 158     -23.671  27.291 -11.562  1.00  8.520          H  
ATOM   2501 2HB  ALA A 158     -24.015  27.002  -9.840  1.00  8.520          H  
ATOM   2502 3HB  ALA A 158     -22.468  27.720 -10.329  1.00  8.520          H  
ATOM   2503  N   TYR A 159     -20.350  26.001 -11.536  1.00  4.770          N  
ATOM   2504  CA  TYR A 159     -19.349  26.212 -12.568  1.00  4.750          C  
ATOM   2505  C   TYR A 159     -18.417  25.001 -12.775  1.00  4.430          C  
ATOM   2506  O   TYR A 159     -18.022  24.378 -11.790  1.00  3.910          O  
ATOM   2507  CB  TYR A 159     -18.529  27.438 -12.169  1.00  6.660          C  
ATOM   2508  CG  TYR A 159     -19.371  28.688 -12.108  1.00  6.660          C  
ATOM   2509  CD1 TYR A 159     -19.917  29.086 -10.895  1.00  6.660          C  
ATOM   2510  CD2 TYR A 159     -19.618  29.422 -13.245  1.00  6.660          C  
ATOM   2511  CE1 TYR A 159     -20.699  30.215 -10.832  1.00  6.660          C  
ATOM   2512  CE2 TYR A 159     -20.394  30.547 -13.189  1.00  6.660          C  
ATOM   2513  CZ  TYR A 159     -20.937  30.948 -11.986  1.00  6.660          C  
ATOM   2514  OH  TYR A 159     -21.717  32.078 -11.926  1.00  6.660          O  
ATOM   2515  H   TYR A 159     -20.103  26.177 -10.571  1.00  5.720          H  
ATOM   2516  HA  TYR A 159     -19.891  26.446 -13.470  1.00  5.700          H  
ATOM   2517 1HB  TYR A 159     -18.080  27.276 -11.187  1.00  7.990          H  
ATOM   2518 2HB  TYR A 159     -17.723  27.601 -12.882  1.00  7.990          H  
ATOM   2519  HD1 TYR A 159     -19.730  28.505  -9.988  1.00  7.990          H  
ATOM   2520  HD2 TYR A 159     -19.199  29.111 -14.185  1.00  7.990          H  
ATOM   2521  HE1 TYR A 159     -21.128  30.528  -9.881  1.00  7.990          H  
ATOM   2522  HE2 TYR A 159     -20.580  31.121 -14.101  1.00  7.990          H  
ATOM   2523  HH  TYR A 159     -21.782  32.464 -12.806  1.00  7.990          H  
ATOM   2524  N   PRO A 160     -17.935  24.735 -14.020  1.00  4.870          N  
ATOM   2525  CA  PRO A 160     -17.013  23.665 -14.411  1.00  4.870          C  
ATOM   2526  C   PRO A 160     -15.765  23.549 -13.540  1.00  4.480          C  
ATOM   2527  O   PRO A 160     -15.244  22.452 -13.364  1.00  4.440          O  
ATOM   2528  CB  PRO A 160     -16.624  24.072 -15.838  1.00  7.300          C  
ATOM   2529  CG  PRO A 160     -17.823  24.796 -16.357  1.00  7.300          C  
ATOM   2530  CD  PRO A 160     -18.352  25.572 -15.173  1.00  7.300          C  
ATOM   2531  HA  PRO A 160     -17.562  22.714 -14.423  1.00  5.840          H  
ATOM   2532 1HB  PRO A 160     -15.721  24.701 -15.822  1.00  8.770          H  
ATOM   2533 2HB  PRO A 160     -16.378  23.175 -16.428  1.00  8.770          H  
ATOM   2534 1HG  PRO A 160     -17.542  25.459 -17.195  1.00  8.770          H  
ATOM   2535 2HG  PRO A 160     -18.559  24.080 -16.753  1.00  8.770          H  
ATOM   2536 1HD  PRO A 160     -17.885  26.555 -15.109  1.00  8.770          H  
ATOM   2537 2HD  PRO A 160     -19.442  25.619 -15.307  1.00  8.770          H  
ATOM   2538  N   GLY A 161     -15.268  24.652 -12.976  1.00  4.400          N  
ATOM   2539  CA  GLY A 161     -14.080  24.574 -12.124  1.00  4.250          C  
ATOM   2540  C   GLY A 161     -14.265  23.657 -10.900  1.00  3.680          C  
ATOM   2541  O   GLY A 161     -13.290  23.305 -10.234  1.00  3.740          O  
ATOM   2542  H   GLY A 161     -15.667  25.565 -13.141  1.00  5.280          H  
ATOM   2543 1HA  GLY A 161     -13.239  24.217 -12.718  1.00  5.100          H  
ATOM   2544 2HA  GLY A 161     -13.822  25.576 -11.785  1.00  5.100          H  
ATOM   2545  N   GLN A 162     -15.521  23.306 -10.595  1.00  3.350          N  
ATOM   2546  CA  GLN A 162     -15.884  22.432  -9.497  1.00  2.970          C  
ATOM   2547  C   GLN A 162     -16.397  21.071  -9.948  1.00  2.870          C  
ATOM   2548  O   GLN A 162     -17.073  20.371  -9.182  1.00  2.890          O  
ATOM   2549  CB  GLN A 162     -16.885  23.140  -8.613  1.00  4.310          C  
ATOM   2550  CG  GLN A 162     -16.294  24.370  -7.972  1.00  4.310          C  
ATOM   2551  CD  GLN A 162     -15.138  24.012  -7.080  1.00  4.310          C  
ATOM   2552  OE1 GLN A 162     -15.260  23.157  -6.203  1.00  4.310          O  
ATOM   2553  NE2 GLN A 162     -14.000  24.644  -7.304  1.00  4.310          N  
ATOM   2554  H   GLN A 162     -16.286  23.661 -11.177  1.00  4.020          H  
ATOM   2555  HA  GLN A 162     -14.988  22.247  -8.913  1.00  3.560          H  
ATOM   2556 1HB  GLN A 162     -17.735  23.441  -9.224  1.00  5.170          H  
ATOM   2557 2HB  GLN A 162     -17.244  22.481  -7.867  1.00  5.170          H  
ATOM   2558 1HG  GLN A 162     -15.936  25.040  -8.749  1.00  5.170          H  
ATOM   2559 2HG  GLN A 162     -17.031  24.872  -7.365  1.00  5.170          H  
ATOM   2560 1HE2 GLN A 162     -13.193  24.437  -6.750  1.00  5.170          H  
ATOM   2561 2HE2 GLN A 162     -13.936  25.323  -8.036  1.00  5.170          H  
ATOM   2562  N   ASN A 163     -16.148  20.741 -11.219  1.00  2.820          N  
ATOM   2563  CA  ASN A 163     -16.520  19.473 -11.844  1.00  2.760          C  
ATOM   2564  C   ASN A 163     -15.267  18.606 -11.998  1.00  2.580          C  
ATOM   2565  O   ASN A 163     -14.433  18.847 -12.875  1.00  2.740          O  
ATOM   2566  CB  ASN A 163     -17.199  19.740 -13.178  1.00  3.890          C  
ATOM   2567  CG  ASN A 163     -17.732  18.527 -13.897  1.00  3.890          C  
ATOM   2568  OD1 ASN A 163     -17.389  17.372 -13.621  1.00  3.890          O  
ATOM   2569  ND2 ASN A 163     -18.586  18.804 -14.849  1.00  3.890          N  
ATOM   2570  H   ASN A 163     -15.626  21.403 -11.798  1.00  3.380          H  
ATOM   2571  HA  ASN A 163     -17.195  18.940 -11.187  1.00  3.310          H  
ATOM   2572 1HB  ASN A 163     -18.025  20.433 -13.015  1.00  4.670          H  
ATOM   2573 2HB  ASN A 163     -16.492  20.239 -13.837  1.00  4.670          H  
ATOM   2574 1HD2 ASN A 163     -18.998  18.073 -15.427  1.00  4.670          H  
ATOM   2575 2HD2 ASN A 163     -18.827  19.755 -15.039  1.00  4.670          H  
ATOM   2576  N   PHE A 164     -15.127  17.612 -11.134  1.00  2.280          N  
ATOM   2577  CA  PHE A 164     -13.910  16.817 -11.071  1.00  2.110          C  
ATOM   2578  C   PHE A 164     -14.074  15.467 -11.756  1.00  1.950          C  
ATOM   2579  O   PHE A 164     -15.161  14.896 -11.760  1.00  1.910          O  
ATOM   2580  CB  PHE A 164     -13.570  16.625  -9.607  1.00  3.020          C  
ATOM   2581  CG  PHE A 164     -13.351  17.936  -8.934  1.00  3.020          C  
ATOM   2582  CD1 PHE A 164     -14.379  18.513  -8.196  1.00  3.020          C  
ATOM   2583  CD2 PHE A 164     -12.177  18.626  -9.061  1.00  3.020          C  
ATOM   2584  CE1 PHE A 164     -14.216  19.733  -7.597  1.00  3.020          C  
ATOM   2585  CE2 PHE A 164     -12.026  19.846  -8.473  1.00  3.020          C  
ATOM   2586  CZ  PHE A 164     -13.048  20.402  -7.736  1.00  3.020          C  
ATOM   2587  H   PHE A 164     -15.877  17.453 -10.460  1.00  2.740          H  
ATOM   2588  HA  PHE A 164     -13.107  17.363 -11.567  1.00  2.530          H  
ATOM   2589 1HB  PHE A 164     -14.382  16.124  -9.123  1.00  3.630          H  
ATOM   2590 2HB  PHE A 164     -12.688  16.018  -9.505  1.00  3.630          H  
ATOM   2591  HD1 PHE A 164     -15.334  17.987  -8.099  1.00  3.630          H  
ATOM   2592  HD2 PHE A 164     -11.367  18.212  -9.644  1.00  3.630          H  
ATOM   2593  HE1 PHE A 164     -15.027  20.174  -7.025  1.00  3.630          H  
ATOM   2594  HE2 PHE A 164     -11.094  20.378  -8.602  1.00  3.630          H  
ATOM   2595  HZ  PHE A 164     -12.928  21.381  -7.275  1.00  3.630          H  
ATOM   2596  N   GLU A 165     -12.995  14.939 -12.335  1.00  1.930          N  
ATOM   2597  CA  GLU A 165     -13.057  13.627 -12.990  1.00  1.810          C  
ATOM   2598  C   GLU A 165     -12.264  12.558 -12.239  1.00  1.670          C  
ATOM   2599  O   GLU A 165     -11.045  12.455 -12.386  1.00  1.930          O  
ATOM   2600  CB  GLU A 165     -12.575  13.712 -14.448  1.00  2.580          C  
ATOM   2601  CG  GLU A 165     -13.483  14.563 -15.378  1.00  2.580          C  
ATOM   2602  CD  GLU A 165     -13.042  14.594 -16.871  1.00  2.580          C  
ATOM   2603  OE1 GLU A 165     -11.910  14.236 -17.171  1.00  2.580          O  
ATOM   2604  OE2 GLU A 165     -13.859  14.971 -17.698  1.00  2.580          O  
ATOM   2605  H   GLU A 165     -12.111  15.444 -12.286  1.00  2.320          H  
ATOM   2606  HA  GLU A 165     -14.095  13.310 -13.017  1.00  2.170          H  
ATOM   2607 1HB  GLU A 165     -11.573  14.137 -14.473  1.00  3.100          H  
ATOM   2608 2HB  GLU A 165     -12.515  12.707 -14.861  1.00  3.100          H  
ATOM   2609 1HG  GLU A 165     -14.499  14.163 -15.320  1.00  3.100          H  
ATOM   2610 2HG  GLU A 165     -13.511  15.582 -14.992  1.00  3.100          H  
ATOM   2611  N   GLY A 166     -12.960  11.788 -11.405  1.00  1.380          N  
ATOM   2612  CA  GLY A 166     -12.312  10.781 -10.565  1.00  1.240          C  
ATOM   2613  C   GLY A 166     -12.362   9.490 -11.335  1.00  1.120          C  
ATOM   2614  O   GLY A 166     -12.780   9.510 -12.492  1.00  1.230          O  
ATOM   2615  H   GLY A 166     -13.976  11.897 -11.404  1.00  1.660          H  
ATOM   2616 1HA  GLY A 166     -11.279  11.057 -10.350  1.00  1.490          H  
ATOM   2617 2HA  GLY A 166     -12.835  10.678  -9.616  1.00  1.490          H  
ATOM   2618  N   LYS A 167     -11.962   8.375 -10.729  1.00  1.000          N  
ATOM   2619  CA  LYS A 167     -12.011   7.102 -11.456  1.00  1.020          C  
ATOM   2620  C   LYS A 167     -12.554   5.948 -10.633  1.00  0.940          C  
ATOM   2621  O   LYS A 167     -12.306   5.837  -9.434  1.00  0.950          O  
ATOM   2622  CB  LYS A 167     -10.640   6.727 -12.007  1.00  1.420          C  
ATOM   2623  CG  LYS A 167     -10.101   7.671 -13.056  1.00  1.420          C  
ATOM   2624  CD  LYS A 167      -8.805   7.161 -13.635  1.00  1.420          C  
ATOM   2625  CE  LYS A 167      -8.260   8.115 -14.683  1.00  1.420          C  
ATOM   2626  NZ  LYS A 167      -6.994   7.611 -15.281  1.00  1.420          N  
ATOM   2627  H   LYS A 167     -11.610   8.449  -9.767  1.00  1.200          H  
ATOM   2628  HA  LYS A 167     -12.681   7.235 -12.294  1.00  1.220          H  
ATOM   2629 1HB  LYS A 167      -9.921   6.670 -11.196  1.00  1.700          H  
ATOM   2630 2HB  LYS A 167     -10.704   5.746 -12.456  1.00  1.700          H  
ATOM   2631 1HG  LYS A 167     -10.840   7.774 -13.855  1.00  1.700          H  
ATOM   2632 2HG  LYS A 167      -9.929   8.650 -12.616  1.00  1.700          H  
ATOM   2633 1HD  LYS A 167      -8.069   7.033 -12.841  1.00  1.700          H  
ATOM   2634 2HD  LYS A 167      -8.986   6.188 -14.102  1.00  1.700          H  
ATOM   2635 1HE  LYS A 167      -9.004   8.236 -15.473  1.00  1.700          H  
ATOM   2636 2HE  LYS A 167      -8.075   9.086 -14.222  1.00  1.700          H  
ATOM   2637 1HZ  LYS A 167      -6.660   8.263 -15.978  1.00  1.700          H  
ATOM   2638 2HZ  LYS A 167      -6.294   7.502 -14.560  1.00  1.700          H  
ATOM   2639 3HZ  LYS A 167      -7.180   6.717 -15.714  1.00  1.700          H  
ATOM   2640  N   VAL A 168     -13.251   5.025 -11.263  1.00  0.990          N  
ATOM   2641  CA  VAL A 168     -13.760   3.923 -10.461  1.00  1.090          C  
ATOM   2642  C   VAL A 168     -12.585   3.186  -9.824  1.00  1.280          C  
ATOM   2643  O   VAL A 168     -11.666   2.728 -10.507  1.00  1.450          O  
ATOM   2644  CB  VAL A 168     -14.603   2.971 -11.321  1.00  1.490          C  
ATOM   2645  CG1 VAL A 168     -15.037   1.731 -10.512  1.00  1.490          C  
ATOM   2646  CG2 VAL A 168     -15.806   3.698 -11.840  1.00  1.490          C  
ATOM   2647  H   VAL A 168     -13.450   5.136 -12.263  1.00  1.190          H  
ATOM   2648  HA  VAL A 168     -14.393   4.324  -9.670  1.00  1.310          H  
ATOM   2649  HB  VAL A 168     -14.010   2.635 -12.163  1.00  1.780          H  
ATOM   2650 1HG1 VAL A 168     -15.621   1.094 -11.157  1.00  1.780          H  
ATOM   2651 2HG1 VAL A 168     -14.170   1.180 -10.150  1.00  1.780          H  
ATOM   2652 3HG1 VAL A 168     -15.635   2.043  -9.664  1.00  1.780          H  
ATOM   2653 1HG2 VAL A 168     -16.344   3.007 -12.457  1.00  1.780          H  
ATOM   2654 2HG2 VAL A 168     -16.427   4.035 -11.012  1.00  1.780          H  
ATOM   2655 3HG2 VAL A 168     -15.502   4.558 -12.437  1.00  1.780          H  
ATOM   2656  N   TYR A 169     -12.659   3.024  -8.510  1.00  1.330          N  
ATOM   2657  CA  TYR A 169     -11.634   2.385  -7.709  1.00  1.540          C  
ATOM   2658  C   TYR A 169     -11.969   0.897  -7.582  1.00  1.780          C  
ATOM   2659  O   TYR A 169     -11.133   0.029  -7.882  1.00  1.980          O  
ATOM   2660  CB  TYR A 169     -11.556   3.138  -6.363  1.00  2.070          C  
ATOM   2661  CG  TYR A 169     -10.590   2.673  -5.372  1.00  2.070          C  
ATOM   2662  CD1 TYR A 169      -9.240   2.871  -5.557  1.00  2.070          C  
ATOM   2663  CD2 TYR A 169     -11.060   2.066  -4.234  1.00  2.070          C  
ATOM   2664  CE1 TYR A 169      -8.358   2.431  -4.600  1.00  2.070          C  
ATOM   2665  CE2 TYR A 169     -10.198   1.623  -3.284  1.00  2.070          C  
ATOM   2666  CZ  TYR A 169      -8.847   1.796  -3.457  1.00  2.070          C  
ATOM   2667  OH  TYR A 169      -7.977   1.331  -2.494  1.00  2.070          O  
ATOM   2668  H   TYR A 169     -13.466   3.393  -8.020  1.00  1.600          H  
ATOM   2669  HA  TYR A 169     -10.678   2.479  -8.224  1.00  1.850          H  
ATOM   2670 1HB  TYR A 169     -11.354   4.179  -6.562  1.00  2.490          H  
ATOM   2671 2HB  TYR A 169     -12.513   3.101  -5.890  1.00  2.490          H  
ATOM   2672  HD1 TYR A 169      -8.875   3.367  -6.458  1.00  2.490          H  
ATOM   2673  HD2 TYR A 169     -12.120   1.940  -4.093  1.00  2.490          H  
ATOM   2674  HE1 TYR A 169      -7.287   2.574  -4.739  1.00  2.490          H  
ATOM   2675  HE2 TYR A 169     -10.581   1.136  -2.388  1.00  2.490          H  
ATOM   2676  HH  TYR A 169      -8.478   0.816  -1.844  1.00  2.490          H  
ATOM   2677  N   ILE A 170     -13.207   0.610  -7.162  1.00  1.800          N  
ATOM   2678  CA  ILE A 170     -13.693  -0.769  -7.027  1.00  2.080          C  
ATOM   2679  C   ILE A 170     -15.224  -0.827  -7.039  1.00  2.090          C  
ATOM   2680  O   ILE A 170     -15.911   0.027  -6.467  1.00  2.000          O  
ATOM   2681  CB  ILE A 170     -13.106  -1.481  -5.771  1.00  2.800          C  
ATOM   2682  CG1 ILE A 170     -13.488  -3.005  -5.772  1.00  2.800          C  
ATOM   2683  CG2 ILE A 170     -13.576  -0.808  -4.518  1.00  2.800          C  
ATOM   2684  CD1 ILE A 170     -12.688  -3.865  -4.799  1.00  2.800          C  
ATOM   2685  H   ILE A 170     -13.824   1.401  -6.959  1.00  2.160          H  
ATOM   2686  HA  ILE A 170     -13.346  -1.329  -7.895  1.00  2.500          H  
ATOM   2687  HB  ILE A 170     -12.019  -1.421  -5.810  1.00  3.360          H  
ATOM   2688 1HG1 ILE A 170     -14.543  -3.112  -5.512  1.00  3.360          H  
ATOM   2689 2HG1 ILE A 170     -13.331  -3.404  -6.772  1.00  3.360          H  
ATOM   2690 1HG2 ILE A 170     -13.139  -1.277  -3.647  1.00  3.360          H  
ATOM   2691 2HG2 ILE A 170     -13.267   0.198  -4.561  1.00  3.360          H  
ATOM   2692 3HG2 ILE A 170     -14.662  -0.855  -4.442  1.00  3.360          H  
ATOM   2693 1HD1 ILE A 170     -13.020  -4.902  -4.880  1.00  3.360          H  
ATOM   2694 2HD1 ILE A 170     -11.627  -3.805  -5.049  1.00  3.360          H  
ATOM   2695 3HD1 ILE A 170     -12.835  -3.528  -3.779  1.00  3.360          H  
ATOM   2696  N   ILE A 171     -15.763  -1.866  -7.669  1.00  2.250          N  
ATOM   2697  CA  ILE A 171     -17.205  -2.035  -7.772  1.00  2.350          C  
ATOM   2698  C   ILE A 171     -17.627  -3.203  -6.893  1.00  2.640          C  
ATOM   2699  O   ILE A 171     -17.164  -4.323  -7.113  1.00  2.810          O  
ATOM   2700  CB  ILE A 171     -17.561  -2.378  -9.232  1.00  3.250          C  
ATOM   2701  CG1 ILE A 171     -17.009  -1.266 -10.155  1.00  3.250          C  
ATOM   2702  CG2 ILE A 171     -19.123  -2.507  -9.380  1.00  3.250          C  
ATOM   2703  CD1 ILE A 171     -17.000  -1.615 -11.633  1.00  3.250          C  
ATOM   2704  H   ILE A 171     -15.155  -2.551  -8.102  1.00  2.700          H  
ATOM   2705  HA  ILE A 171     -17.715  -1.130  -7.442  1.00  2.820          H  
ATOM   2706  HB  ILE A 171     -17.089  -3.318  -9.516  1.00  3.900          H  
ATOM   2707 1HG1 ILE A 171     -17.583  -0.368  -9.998  1.00  3.900          H  
ATOM   2708 2HG1 ILE A 171     -15.985  -1.061  -9.882  1.00  3.900          H  
ATOM   2709 1HG2 ILE A 171     -19.384  -2.751 -10.405  1.00  3.900          H  
ATOM   2710 2HG2 ILE A 171     -19.495  -3.302  -8.726  1.00  3.900          H  
ATOM   2711 3HG2 ILE A 171     -19.596  -1.571  -9.102  1.00  3.900          H  
ATOM   2712 1HD1 ILE A 171     -16.576  -0.798 -12.188  1.00  3.900          H  
ATOM   2713 2HD1 ILE A 171     -16.389  -2.501 -11.793  1.00  3.900          H  
ATOM   2714 3HD1 ILE A 171     -18.002  -1.811 -11.997  1.00  3.900          H  
ATOM   2715  N   SER A 172     -18.477  -2.967  -5.899  1.00  2.710          N  
ATOM   2716  CA  SER A 172     -18.898  -4.065  -5.044  1.00  2.980          C  
ATOM   2717  C   SER A 172     -19.678  -5.127  -5.829  1.00  3.190          C  
ATOM   2718  O   SER A 172     -20.465  -4.780  -6.707  1.00  3.140          O  
ATOM   2719  CB  SER A 172     -19.767  -3.566  -3.921  1.00  4.060          C  
ATOM   2720  OG  SER A 172     -20.323  -4.646  -3.191  1.00  4.060          O  
ATOM   2721  H   SER A 172     -18.839  -2.022  -5.721  1.00  3.250          H  
ATOM   2722  HA  SER A 172     -17.997  -4.478  -4.610  1.00  3.580          H  
ATOM   2723 1HB  SER A 172     -19.172  -2.941  -3.255  1.00  4.880          H  
ATOM   2724 2HB  SER A 172     -20.544  -2.943  -4.315  1.00  4.880          H  
ATOM   2725  HG  SER A 172     -20.976  -4.241  -2.606  1.00  4.880          H  
ATOM   2726  N   PRO A 173     -19.447  -6.434  -5.583  1.00  3.420          N  
ATOM   2727  CA  PRO A 173     -20.170  -7.551  -6.166  1.00  3.640          C  
ATOM   2728  C   PRO A 173     -21.489  -7.883  -5.457  1.00  3.800          C  
ATOM   2729  O   PRO A 173     -22.193  -8.802  -5.876  1.00  3.980          O  
ATOM   2730  CB  PRO A 173     -19.156  -8.694  -6.025  1.00  5.460          C  
ATOM   2731  CG  PRO A 173     -18.400  -8.372  -4.754  1.00  5.460          C  
ATOM   2732  CD  PRO A 173     -18.301  -6.849  -4.732  1.00  5.460          C  
ATOM   2733  HA  PRO A 173     -20.356  -7.331  -7.228  1.00  4.370          H  
ATOM   2734 1HB  PRO A 173     -19.685  -9.657  -5.974  1.00  6.550          H  
ATOM   2735 2HB  PRO A 173     -18.506  -8.730  -6.914  1.00  6.550          H  
ATOM   2736 1HG  PRO A 173     -18.915  -8.786  -3.883  1.00  6.550          H  
ATOM   2737 2HG  PRO A 173     -17.410  -8.850  -4.783  1.00  6.550          H  
ATOM   2738 1HD  PRO A 173     -18.423  -6.492  -3.696  1.00  6.550          H  
ATOM   2739 2HD  PRO A 173     -17.342  -6.532  -5.188  1.00  6.550          H  
ATOM   2740  N   ILE A 174     -21.793  -7.194  -4.352  1.00  3.780          N  
ATOM   2741  CA  ILE A 174     -22.983  -7.532  -3.579  1.00  3.970          C  
ATOM   2742  C   ILE A 174     -24.067  -6.494  -3.768  1.00  3.860          C  
ATOM   2743  O   ILE A 174     -23.928  -5.353  -3.327  1.00  3.710          O  
ATOM   2744  CB  ILE A 174     -22.650  -7.676  -2.082  1.00  5.480          C  
ATOM   2745  CG1 ILE A 174     -21.599  -8.801  -1.916  1.00  5.480          C  
ATOM   2746  CG2 ILE A 174     -23.942  -7.966  -1.276  1.00  5.480          C  
ATOM   2747  CD1 ILE A 174     -20.979  -8.903  -0.545  1.00  5.480          C  
ATOM   2748  H   ILE A 174     -21.208  -6.420  -4.042  1.00  4.540          H  
ATOM   2749  HA  ILE A 174     -23.368  -8.486  -3.932  1.00  4.760          H  
ATOM   2750  HB  ILE A 174     -22.199  -6.753  -1.723  1.00  6.580          H  
ATOM   2751 1HG1 ILE A 174     -22.068  -9.753  -2.157  1.00  6.580          H  
ATOM   2752 2HG1 ILE A 174     -20.804  -8.628  -2.618  1.00  6.580          H  
ATOM   2753 1HG2 ILE A 174     -23.715  -8.060  -0.221  1.00  6.580          H  
ATOM   2754 2HG2 ILE A 174     -24.656  -7.152  -1.402  1.00  6.580          H  
ATOM   2755 3HG2 ILE A 174     -24.392  -8.894  -1.631  1.00  6.580          H  
ATOM   2756 1HD1 ILE A 174     -20.249  -9.713  -0.542  1.00  6.580          H  
ATOM   2757 2HD1 ILE A 174     -20.477  -7.964  -0.304  1.00  6.580          H  
ATOM   2758 3HD1 ILE A 174     -21.736  -9.109   0.203  1.00  6.580          H  
ATOM   2759  N   VAL A 175     -25.173  -6.923  -4.364  1.00  3.970          N  
ATOM   2760  CA  VAL A 175     -26.277  -6.033  -4.704  1.00  3.930          C  
ATOM   2761  C   VAL A 175     -27.428  -6.205  -3.758  1.00  4.140          C  
ATOM   2762  O   VAL A 175     -27.820  -7.326  -3.447  1.00  4.390          O  
ATOM   2763  CB  VAL A 175     -26.730  -6.282  -6.176  1.00  5.520          C  
ATOM   2764  CG1 VAL A 175     -27.192  -7.722  -6.388  1.00  5.520          C  
ATOM   2765  CG2 VAL A 175     -27.844  -5.332  -6.552  1.00  5.520          C  
ATOM   2766  H   VAL A 175     -25.207  -7.895  -4.635  1.00  4.760          H  
ATOM   2767  HA  VAL A 175     -25.961  -5.005  -4.602  1.00  4.720          H  
ATOM   2768  HB  VAL A 175     -25.877  -6.115  -6.830  1.00  6.620          H  
ATOM   2769 1HG1 VAL A 175     -27.474  -7.854  -7.438  1.00  6.620          H  
ATOM   2770 2HG1 VAL A 175     -26.389  -8.409  -6.147  1.00  6.620          H  
ATOM   2771 3HG1 VAL A 175     -28.055  -7.945  -5.767  1.00  6.620          H  
ATOM   2772 1HG2 VAL A 175     -28.125  -5.502  -7.582  1.00  6.620          H  
ATOM   2773 2HG2 VAL A 175     -28.710  -5.494  -5.917  1.00  6.620          H  
ATOM   2774 3HG2 VAL A 175     -27.493  -4.328  -6.439  1.00  6.620          H  
ATOM   2775  N   ASP A 176     -27.934  -5.067  -3.280  1.00  4.050          N  
ATOM   2776  CA  ASP A 176     -29.065  -4.993  -2.369  1.00  4.250          C  
ATOM   2777  C   ASP A 176     -30.380  -4.873  -3.153  1.00  4.450          C  
ATOM   2778  O   ASP A 176     -30.638  -3.780  -3.699  1.00  4.410          O  
ATOM   2779  CB  ASP A 176     -28.932  -3.809  -1.406  1.00  5.870          C  
ATOM   2780  CG  ASP A 176     -30.091  -3.736  -0.364  1.00  5.870          C  
ATOM   2781  OD1 ASP A 176     -31.140  -4.344  -0.596  1.00  5.870          O  
ATOM   2782  OD2 ASP A 176     -29.918  -3.078   0.636  1.00  5.870          O  
ATOM   2783  H   ASP A 176     -27.496  -4.194  -3.601  1.00  4.860          H  
ATOM   2784  HA  ASP A 176     -29.049  -5.876  -1.744  1.00  5.100          H  
ATOM   2785 1HB  ASP A 176     -27.982  -3.885  -0.870  1.00  7.040          H  
ATOM   2786 2HB  ASP A 176     -28.910  -2.876  -1.977  1.00  7.040          H  
ATOM   2787  N   PRO A 177     -31.224  -5.947  -3.230  1.00  4.720          N  
ATOM   2788  CA  PRO A 177     -32.455  -6.071  -4.006  1.00  4.960          C  
ATOM   2789  C   PRO A 177     -33.477  -4.998  -3.684  1.00  5.050          C  
ATOM   2790  O   PRO A 177     -34.399  -4.772  -4.464  1.00  5.240          O  
ATOM   2791  CB  PRO A 177     -33.012  -7.436  -3.582  1.00  7.440          C  
ATOM   2792  CG  PRO A 177     -31.831  -8.210  -3.116  1.00  7.440          C  
ATOM   2793  CD  PRO A 177     -30.936  -7.193  -2.453  1.00  7.440          C  
ATOM   2794  HA  PRO A 177     -32.204  -6.071  -5.074  1.00  5.950          H  
ATOM   2795 1HB  PRO A 177     -33.767  -7.299  -2.790  1.00  8.930          H  
ATOM   2796 2HB  PRO A 177     -33.525  -7.911  -4.431  1.00  8.930          H  
ATOM   2797 1HG  PRO A 177     -32.147  -9.006  -2.426  1.00  8.930          H  
ATOM   2798 2HG  PRO A 177     -31.340  -8.706  -3.968  1.00  8.930          H  
ATOM   2799 1HD  PRO A 177     -31.184  -7.053  -1.385  1.00  8.930          H  
ATOM   2800 2HD  PRO A 177     -29.942  -7.566  -2.602  1.00  8.930          H  
ATOM   2801  N   GLN A 178     -33.338  -4.344  -2.527  1.00  4.970          N  
ATOM   2802  CA  GLN A 178     -34.275  -3.300  -2.150  1.00  5.120          C  
ATOM   2803  C   GLN A 178     -34.271  -2.159  -3.160  1.00  4.980          C  
ATOM   2804  O   GLN A 178     -35.302  -1.515  -3.369  1.00  5.200          O  
ATOM   2805  CB  GLN A 178     -33.948  -2.758  -0.756  1.00  7.110          C  
ATOM   2806  CG  GLN A 178     -34.934  -1.714  -0.222  1.00  7.110          C  
ATOM   2807  CD  GLN A 178     -36.327  -2.266  -0.009  1.00  7.110          C  
ATOM   2808  OE1 GLN A 178     -36.515  -3.260   0.697  1.00  7.110          O  
ATOM   2809  NE2 GLN A 178     -37.313  -1.625  -0.623  1.00  7.110          N  
ATOM   2810  H   GLN A 178     -32.555  -4.538  -1.880  1.00  5.960          H  
ATOM   2811  HA  GLN A 178     -35.275  -3.732  -2.132  1.00  6.140          H  
ATOM   2812 1HB  GLN A 178     -33.901  -3.586  -0.049  1.00  8.530          H  
ATOM   2813 2HB  GLN A 178     -32.955  -2.303  -0.776  1.00  8.530          H  
ATOM   2814 1HG  GLN A 178     -34.563  -1.363   0.737  1.00  8.530          H  
ATOM   2815 2HG  GLN A 178     -34.995  -0.879  -0.918  1.00  8.530          H  
ATOM   2816 1HE2 GLN A 178     -38.259  -1.939  -0.525  1.00  8.530          H  
ATOM   2817 2HE2 GLN A 178     -37.105  -0.829  -1.202  1.00  8.530          H  
ATOM   2818  N   SER A 179     -33.096  -1.855  -3.735  1.00  4.650          N  
ATOM   2819  CA  SER A 179     -32.987  -0.771  -4.698  1.00  4.490          C  
ATOM   2820  C   SER A 179     -32.361  -1.346  -5.944  1.00  4.310          C  
ATOM   2821  O   SER A 179     -32.368  -0.730  -7.015  1.00  4.190          O  
ATOM   2822  CB  SER A 179     -32.143   0.373  -4.155  1.00  6.350          C  
ATOM   2823  OG  SER A 179     -32.729   0.959  -3.018  1.00  6.350          O  
ATOM   2824  H   SER A 179     -32.253  -2.412  -3.568  1.00  5.580          H  
ATOM   2825  HA  SER A 179     -33.981  -0.401  -4.945  1.00  5.390          H  
ATOM   2826 1HB  SER A 179     -31.148  -0.002  -3.906  1.00  7.620          H  
ATOM   2827 2HB  SER A 179     -32.022   1.126  -4.931  1.00  7.620          H  
ATOM   2828  HG  SER A 179     -32.147   1.677  -2.766  1.00  7.620          H  
ATOM   2829  N   ARG A 180     -31.829  -2.558  -5.773  1.00  4.320          N  
ATOM   2830  CA  ARG A 180     -31.072  -3.290  -6.775  1.00  4.170          C  
ATOM   2831  C   ARG A 180     -29.830  -2.518  -7.167  1.00  3.840          C  
ATOM   2832  O   ARG A 180     -29.593  -2.282  -8.357  1.00  3.720          O  
ATOM   2833  CB  ARG A 180     -31.906  -3.595  -8.012  1.00  5.900          C  
ATOM   2834  CG  ARG A 180     -33.148  -4.429  -7.747  1.00  5.900          C  
ATOM   2835  CD  ARG A 180     -33.815  -4.855  -9.000  1.00  5.900          C  
ATOM   2836  NE  ARG A 180     -32.978  -5.790  -9.763  1.00  5.900          N  
ATOM   2837  CZ  ARG A 180     -33.247  -6.268 -10.995  1.00  5.900          C  
ATOM   2838  NH1 ARG A 180     -34.350  -5.916 -11.636  1.00  5.900          N  
ATOM   2839  NH2 ARG A 180     -32.385  -7.099 -11.551  1.00  5.900          N  
ATOM   2840  H   ARG A 180     -31.890  -2.967  -4.839  1.00  5.180          H  
ATOM   2841  HA  ARG A 180     -30.763  -4.240  -6.340  1.00  5.000          H  
ATOM   2842 1HB  ARG A 180     -32.214  -2.680  -8.503  1.00  7.080          H  
ATOM   2843 2HB  ARG A 180     -31.288  -4.146  -8.719  1.00  7.080          H  
ATOM   2844 1HG  ARG A 180     -32.867  -5.322  -7.202  1.00  7.080          H  
ATOM   2845 2HG  ARG A 180     -33.855  -3.851  -7.147  1.00  7.080          H  
ATOM   2846 1HD  ARG A 180     -34.754  -5.351  -8.755  1.00  7.080          H  
ATOM   2847 2HD  ARG A 180     -34.008  -3.978  -9.616  1.00  7.080          H  
ATOM   2848  HE  ARG A 180     -32.110  -6.107  -9.329  1.00  7.080          H  
ATOM   2849 1HH1 ARG A 180     -35.007  -5.283 -11.208  1.00  7.080          H  
ATOM   2850 2HH1 ARG A 180     -34.538  -6.284 -12.558  1.00  7.080          H  
ATOM   2851 1HH2 ARG A 180     -31.524  -7.354 -11.034  1.00  7.080          H  
ATOM   2852 2HH2 ARG A 180     -32.550  -7.476 -12.468  1.00  7.080          H  
ATOM   2853  N   THR A 181     -29.073  -2.084  -6.147  1.00  3.720          N  
ATOM   2854  CA  THR A 181     -27.835  -1.319  -6.361  1.00  3.430          C  
ATOM   2855  C   THR A 181     -26.632  -1.833  -5.579  1.00  3.350          C  
ATOM   2856  O   THR A 181     -26.763  -2.547  -4.571  1.00  3.530          O  
ATOM   2857  CB  THR A 181     -27.989   0.168  -5.926  1.00  4.920          C  
ATOM   2858  OG1 THR A 181     -28.171   0.229  -4.501  1.00  4.920          O  
ATOM   2859  CG2 THR A 181     -29.176   0.813  -6.591  1.00  4.920          C  
ATOM   2860  H   THR A 181     -29.397  -2.330  -5.210  1.00  4.460          H  
ATOM   2861  HA  THR A 181     -27.585  -1.371  -7.414  1.00  4.120          H  
ATOM   2862  HB  THR A 181     -27.086   0.723  -6.192  1.00  5.900          H  
ATOM   2863  HG1 THR A 181     -27.312   0.149  -4.065  1.00  5.900          H  
ATOM   2864 1HG2 THR A 181     -29.256   1.843  -6.258  1.00  5.900          H  
ATOM   2865 2HG2 THR A 181     -29.060   0.799  -7.649  1.00  5.900          H  
ATOM   2866 3HG2 THR A 181     -30.068   0.285  -6.327  1.00  5.900          H  
ATOM   2867  N   VAL A 182     -25.445  -1.385  -6.013  1.00  3.120          N  
ATOM   2868  CA  VAL A 182     -24.209  -1.666  -5.283  1.00  3.060          C  
ATOM   2869  C   VAL A 182     -23.431  -0.389  -5.042  1.00  2.850          C  
ATOM   2870  O   VAL A 182     -23.577   0.607  -5.764  1.00  2.690          O  
ATOM   2871  CB  VAL A 182     -23.236  -2.623  -6.028  1.00  4.310          C  
ATOM   2872  CG1 VAL A 182     -23.887  -3.893  -6.301  1.00  4.310          C  
ATOM   2873  CG2 VAL A 182     -22.688  -1.999  -7.269  1.00  4.310          C  
ATOM   2874  H   VAL A 182     -25.442  -0.825  -6.874  1.00  3.740          H  
ATOM   2875  HA  VAL A 182     -24.460  -2.112  -4.320  1.00  3.670          H  
ATOM   2876  HB  VAL A 182     -22.425  -2.847  -5.376  1.00  5.170          H  
ATOM   2877 1HG1 VAL A 182     -23.179  -4.581  -6.757  1.00  5.170          H  
ATOM   2878 2HG1 VAL A 182     -24.186  -4.261  -5.395  1.00  5.170          H  
ATOM   2879 3HG1 VAL A 182     -24.741  -3.750  -6.954  1.00  5.170          H  
ATOM   2880 1HG2 VAL A 182     -21.995  -2.695  -7.743  1.00  5.170          H  
ATOM   2881 2HG2 VAL A 182     -23.513  -1.793  -7.926  1.00  5.170          H  
ATOM   2882 3HG2 VAL A 182     -22.153  -1.081  -7.042  1.00  5.170          H  
ATOM   2883  N   GLU A 183     -22.527  -0.466  -4.078  1.00  2.870          N  
ATOM   2884  CA  GLU A 183     -21.606   0.618  -3.816  1.00  2.670          C  
ATOM   2885  C   GLU A 183     -20.446   0.613  -4.793  1.00  2.410          C  
ATOM   2886  O   GLU A 183     -19.781  -0.414  -4.987  1.00  2.460          O  
ATOM   2887  CB  GLU A 183     -21.044   0.503  -2.395  1.00  3.820          C  
ATOM   2888  CG  GLU A 183     -20.070   1.617  -1.996  1.00  3.820          C  
ATOM   2889  CD  GLU A 183     -19.586   1.497  -0.581  1.00  3.820          C  
ATOM   2890  OE1 GLU A 183     -19.987   0.575   0.084  1.00  3.820          O  
ATOM   2891  OE2 GLU A 183     -18.822   2.332  -0.158  1.00  3.820          O  
ATOM   2892  H   GLU A 183     -22.494  -1.297  -3.500  1.00  3.440          H  
ATOM   2893  HA  GLU A 183     -22.138   1.568  -3.923  1.00  3.200          H  
ATOM   2894 1HB  GLU A 183     -21.865   0.509  -1.679  1.00  4.580          H  
ATOM   2895 2HB  GLU A 183     -20.521  -0.448  -2.289  1.00  4.580          H  
ATOM   2896 1HG  GLU A 183     -19.199   1.584  -2.652  1.00  4.580          H  
ATOM   2897 2HG  GLU A 183     -20.551   2.569  -2.141  1.00  4.580          H  
ATOM   2898  N   VAL A 184     -20.176   1.780  -5.352  1.00  2.180          N  
ATOM   2899  CA  VAL A 184     -19.043   1.986  -6.214  1.00  1.940          C  
ATOM   2900  C   VAL A 184     -18.140   2.992  -5.532  1.00  1.750          C  
ATOM   2901  O   VAL A 184     -18.565   4.097  -5.169  1.00  1.710          O  
ATOM   2902  CB  VAL A 184     -19.484   2.537  -7.581  1.00  2.810          C  
ATOM   2903  CG1 VAL A 184     -18.265   2.775  -8.490  1.00  2.810          C  
ATOM   2904  CG2 VAL A 184     -20.465   1.595  -8.201  1.00  2.810          C  
ATOM   2905  H   VAL A 184     -20.812   2.566  -5.201  1.00  2.620          H  
ATOM   2906  HA  VAL A 184     -18.502   1.048  -6.345  1.00  2.330          H  
ATOM   2907  HB  VAL A 184     -19.961   3.477  -7.430  1.00  3.370          H  
ATOM   2908 1HG1 VAL A 184     -18.596   3.189  -9.436  1.00  3.370          H  
ATOM   2909 2HG1 VAL A 184     -17.578   3.474  -8.022  1.00  3.370          H  
ATOM   2910 3HG1 VAL A 184     -17.756   1.827  -8.658  1.00  3.370          H  
ATOM   2911 1HG2 VAL A 184     -20.793   1.997  -9.147  1.00  3.370          H  
ATOM   2912 2HG2 VAL A 184     -19.998   0.631  -8.352  1.00  3.370          H  
ATOM   2913 3HG2 VAL A 184     -21.320   1.487  -7.534  1.00  3.370          H  
ATOM   2914  N   LYS A 185     -16.898   2.597  -5.329  1.00  1.680          N  
ATOM   2915  CA  LYS A 185     -15.933   3.481  -4.712  1.00  1.510          C  
ATOM   2916  C   LYS A 185     -15.175   4.124  -5.841  1.00  1.290          C  
ATOM   2917  O   LYS A 185     -14.723   3.428  -6.757  1.00  1.310          O  
ATOM   2918  CB  LYS A 185     -15.032   2.713  -3.763  1.00  2.180          C  
ATOM   2919  CG  LYS A 185     -15.794   2.147  -2.568  1.00  2.180          C  
ATOM   2920  CD  LYS A 185     -14.913   1.379  -1.598  1.00  2.180          C  
ATOM   2921  CE  LYS A 185     -15.746   0.880  -0.417  1.00  2.180          C  
ATOM   2922  NZ  LYS A 185     -14.937   0.105   0.564  1.00  2.180          N  
ATOM   2923  H   LYS A 185     -16.619   1.666  -5.657  1.00  2.020          H  
ATOM   2924  HA  LYS A 185     -16.451   4.267  -4.157  1.00  1.810          H  
ATOM   2925 1HB  LYS A 185     -14.592   1.904  -4.299  1.00  2.620          H  
ATOM   2926 2HB  LYS A 185     -14.230   3.360  -3.407  1.00  2.620          H  
ATOM   2927 1HG  LYS A 185     -16.288   2.964  -2.036  1.00  2.620          H  
ATOM   2928 2HG  LYS A 185     -16.571   1.474  -2.934  1.00  2.620          H  
ATOM   2929 1HD  LYS A 185     -14.478   0.524  -2.102  1.00  2.620          H  
ATOM   2930 2HD  LYS A 185     -14.111   2.007  -1.235  1.00  2.620          H  
ATOM   2931 1HE  LYS A 185     -16.189   1.737   0.090  1.00  2.620          H  
ATOM   2932 2HE  LYS A 185     -16.550   0.244  -0.795  1.00  2.620          H  
ATOM   2933 1HZ  LYS A 185     -15.539  -0.197   1.319  1.00  2.620          H  
ATOM   2934 2HZ  LYS A 185     -14.533  -0.702   0.111  1.00  2.620          H  
ATOM   2935 3HZ  LYS A 185     -14.202   0.689   0.932  1.00  2.620          H  
ATOM   2936  N   VAL A 186     -15.038   5.440  -5.791  1.00  1.110          N  
ATOM   2937  CA  VAL A 186     -14.367   6.183  -6.845  1.00  0.910          C  
ATOM   2938  C   VAL A 186     -13.191   6.974  -6.290  1.00  0.820          C  
ATOM   2939  O   VAL A 186     -13.343   7.687  -5.314  1.00  0.860          O  
ATOM   2940  CB  VAL A 186     -15.379   7.127  -7.478  1.00  1.350          C  
ATOM   2941  CG1 VAL A 186     -14.735   7.881  -8.567  1.00  1.350          C  
ATOM   2942  CG2 VAL A 186     -16.610   6.336  -7.964  1.00  1.350          C  
ATOM   2943  H   VAL A 186     -15.473   5.953  -5.016  1.00  1.330          H  
ATOM   2944  HA  VAL A 186     -13.997   5.491  -7.594  1.00  1.090          H  
ATOM   2945  HB  VAL A 186     -15.697   7.841  -6.736  1.00  1.620          H  
ATOM   2946 1HG1 VAL A 186     -15.440   8.509  -8.963  1.00  1.620          H  
ATOM   2947 2HG1 VAL A 186     -13.888   8.462  -8.208  1.00  1.620          H  
ATOM   2948 3HG1 VAL A 186     -14.420   7.208  -9.316  1.00  1.620          H  
ATOM   2949 1HG2 VAL A 186     -17.333   7.014  -8.398  1.00  1.620          H  
ATOM   2950 2HG2 VAL A 186     -16.303   5.609  -8.708  1.00  1.620          H  
ATOM   2951 3HG2 VAL A 186     -17.078   5.820  -7.126  1.00  1.620          H  
ATOM   2952  N   ILE A 187     -12.023   6.884  -6.898  1.00  0.820          N  
ATOM   2953  CA  ILE A 187     -10.873   7.601  -6.355  1.00  0.850          C  
ATOM   2954  C   ILE A 187     -10.833   9.027  -6.893  1.00  0.850          C  
ATOM   2955  O   ILE A 187     -11.059   9.270  -8.086  1.00  0.990          O  
ATOM   2956  CB  ILE A 187      -9.550   6.833  -6.672  1.00  1.180          C  
ATOM   2957  CG1 ILE A 187      -8.316   7.398  -5.879  1.00  1.180          C  
ATOM   2958  CG2 ILE A 187      -9.245   6.872  -8.172  1.00  1.180          C  
ATOM   2959  CD1 ILE A 187      -8.296   7.064  -4.379  1.00  1.180          C  
ATOM   2960  H   ILE A 187     -11.956   6.330  -7.747  1.00  0.980          H  
ATOM   2961  HA  ILE A 187     -10.982   7.669  -5.282  1.00  1.020          H  
ATOM   2962  HB  ILE A 187      -9.674   5.804  -6.369  1.00  1.410          H  
ATOM   2963 1HG1 ILE A 187      -7.414   6.985  -6.322  1.00  1.410          H  
ATOM   2964 2HG1 ILE A 187      -8.282   8.483  -5.993  1.00  1.410          H  
ATOM   2965 1HG2 ILE A 187      -8.345   6.299  -8.370  1.00  1.410          H  
ATOM   2966 2HG2 ILE A 187     -10.062   6.443  -8.719  1.00  1.410          H  
ATOM   2967 3HG2 ILE A 187      -9.086   7.899  -8.503  1.00  1.410          H  
ATOM   2968 1HD1 ILE A 187      -7.401   7.488  -3.937  1.00  1.410          H  
ATOM   2969 2HD1 ILE A 187      -9.161   7.486  -3.891  1.00  1.410          H  
ATOM   2970 3HD1 ILE A 187      -8.295   5.982  -4.240  1.00  1.410          H  
ATOM   2971  N   ALA A 188     -10.557   9.974  -5.997  1.00  0.870          N  
ATOM   2972  CA  ALA A 188     -10.438  11.385  -6.325  1.00  1.160          C  
ATOM   2973  C   ALA A 188      -9.297  11.643  -7.311  1.00  1.440          C  
ATOM   2974  O   ALA A 188      -8.296  10.929  -7.343  1.00  1.600          O  
ATOM   2975  CB  ALA A 188     -10.213  12.196  -5.058  1.00  1.510          C  
ATOM   2976  H   ALA A 188     -10.456   9.711  -5.012  1.00  1.040          H  
ATOM   2977  HA  ALA A 188     -11.368  11.702  -6.795  1.00  1.390          H  
ATOM   2978 1HB  ALA A 188     -10.151  13.255  -5.308  1.00  1.810          H  
ATOM   2979 2HB  ALA A 188     -11.039  12.034  -4.367  1.00  1.810          H  
ATOM   2980 3HB  ALA A 188      -9.286  11.875  -4.590  1.00  1.810          H  
ATOM   2981  N   GLN A 189      -9.474  12.688  -8.118  1.00  1.820          N  
ATOM   2982  CA  GLN A 189      -8.484  13.125  -9.101  1.00  2.330          C  
ATOM   2983  C   GLN A 189      -7.344  13.915  -8.470  1.00  2.420          C  
ATOM   2984  O   GLN A 189      -7.308  14.128  -7.259  1.00  2.750          O  
ATOM   2985  CB  GLN A 189      -9.103  14.005 -10.187  1.00  3.060          C  
ATOM   2986  CG  GLN A 189      -9.603  15.343  -9.704  1.00  3.060          C  
ATOM   2987  CD  GLN A 189      -9.777  16.335 -10.831  1.00  3.060          C  
ATOM   2988  OE1 GLN A 189     -10.663  16.319 -11.704  1.00  3.060          O  
ATOM   2989  NE2 GLN A 189      -8.847  17.275 -10.811  1.00  3.060          N  
ATOM   2990  H   GLN A 189     -10.330  13.208  -8.038  1.00  2.180          H  
ATOM   2991  HA  GLN A 189      -8.059  12.241  -9.573  1.00  2.800          H  
ATOM   2992 1HB  GLN A 189      -8.404  14.162 -11.002  1.00  3.670          H  
ATOM   2993 2HB  GLN A 189      -9.949  13.497 -10.585  1.00  3.670          H  
ATOM   2994 1HG  GLN A 189     -10.570  15.181  -9.255  1.00  3.670          H  
ATOM   2995 2HG  GLN A 189      -8.949  15.767  -8.970  1.00  3.670          H  
ATOM   2996 1HE2 GLN A 189      -8.834  18.001 -11.500  1.00  3.670          H  
ATOM   2997 2HE2 GLN A 189      -8.125  17.254 -10.068  1.00  3.670          H  
ATOM   2998  N   ASN A 190      -6.386  14.347  -9.296  1.00  2.750          N  
ATOM   2999  CA  ASN A 190      -5.282  15.140  -8.771  1.00  2.960          C  
ATOM   3000  C   ASN A 190      -5.864  16.428  -8.191  1.00  2.800          C  
ATOM   3001  O   ASN A 190      -6.909  16.910  -8.635  1.00  3.420          O  
ATOM   3002  CB  ASN A 190      -4.221  15.422  -9.820  1.00  4.060          C  
ATOM   3003  CG  ASN A 190      -2.906  15.926  -9.203  1.00  4.060          C  
ATOM   3004  OD1 ASN A 190      -2.805  16.130  -7.973  1.00  4.060          O  
ATOM   3005  ND2 ASN A 190      -1.910  16.121 -10.032  1.00  4.060          N  
ATOM   3006  H   ASN A 190      -6.432  14.132 -10.281  1.00  3.300          H  
ATOM   3007  HA  ASN A 190      -4.816  14.594  -7.951  1.00  3.550          H  
ATOM   3008 1HB  ASN A 190      -4.020  14.515 -10.391  1.00  4.870          H  
ATOM   3009 2HB  ASN A 190      -4.593  16.175 -10.516  1.00  4.870          H  
ATOM   3010 1HD2 ASN A 190      -1.027  16.448  -9.689  1.00  4.870          H  
ATOM   3011 2HD2 ASN A 190      -2.028  15.945 -11.010  1.00  4.870          H  
ATOM   3012  N   GLU A 191      -5.170  16.984  -7.204  1.00  2.450          N  
ATOM   3013  CA  GLU A 191      -5.653  18.136  -6.438  1.00  2.740          C  
ATOM   3014  C   GLU A 191      -6.938  17.723  -5.706  1.00  2.820          C  
ATOM   3015  O   GLU A 191      -7.888  18.498  -5.575  1.00  3.430          O  
ATOM   3016  CB  GLU A 191      -5.919  19.375  -7.314  1.00  3.720          C  
ATOM   3017  CG  GLU A 191      -4.708  19.918  -8.056  1.00  3.720          C  
ATOM   3018  CD  GLU A 191      -5.024  21.187  -8.829  1.00  3.720          C  
ATOM   3019  OE1 GLU A 191      -6.183  21.452  -9.037  1.00  3.720          O  
ATOM   3020  OE2 GLU A 191      -4.109  21.886  -9.194  1.00  3.720          O  
ATOM   3021  H   GLU A 191      -4.270  16.562  -6.997  1.00  2.940          H  
ATOM   3022  HA  GLU A 191      -4.903  18.400  -5.691  1.00  3.290          H  
ATOM   3023 1HB  GLU A 191      -6.705  19.188  -8.034  1.00  4.460          H  
ATOM   3024 2HB  GLU A 191      -6.279  20.181  -6.671  1.00  4.460          H  
ATOM   3025 1HG  GLU A 191      -3.916  20.124  -7.339  1.00  4.460          H  
ATOM   3026 2HG  GLU A 191      -4.349  19.154  -8.746  1.00  4.460          H  
ATOM   3027  N   LYS A 192      -6.891  16.517  -5.119  1.00  2.700          N  
ATOM   3028  CA  LYS A 192      -7.970  15.879  -4.354  1.00  3.330          C  
ATOM   3029  C   LYS A 192      -8.401  16.695  -3.157  1.00  2.980          C  
ATOM   3030  O   LYS A 192      -9.481  16.502  -2.618  1.00  3.550          O  
ATOM   3031  CB  LYS A 192      -7.589  14.461  -3.904  1.00  4.410          C  
ATOM   3032  CG  LYS A 192      -6.428  14.357  -2.906  1.00  4.410          C  
ATOM   3033  CD  LYS A 192      -6.182  12.897  -2.435  1.00  4.410          C  
ATOM   3034  CE  LYS A 192      -5.667  11.940  -3.540  1.00  4.410          C  
ATOM   3035  NZ  LYS A 192      -4.328  12.323  -4.071  1.00  4.410          N  
ATOM   3036  H   LYS A 192      -6.053  15.981  -5.275  1.00  3.240          H  
ATOM   3037  HA  LYS A 192      -8.832  15.785  -5.017  1.00  4.000          H  
ATOM   3038 1HB  LYS A 192      -8.455  13.998  -3.430  1.00  5.290          H  
ATOM   3039 2HB  LYS A 192      -7.352  13.879  -4.784  1.00  5.290          H  
ATOM   3040 1HG  LYS A 192      -5.522  14.758  -3.346  1.00  5.290          H  
ATOM   3041 2HG  LYS A 192      -6.665  14.946  -2.019  1.00  5.290          H  
ATOM   3042 1HD  LYS A 192      -5.454  12.913  -1.623  1.00  5.290          H  
ATOM   3043 2HD  LYS A 192      -7.108  12.495  -2.037  1.00  5.290          H  
ATOM   3044 1HE  LYS A 192      -5.595  10.942  -3.110  1.00  5.290          H  
ATOM   3045 2HE  LYS A 192      -6.379  11.908  -4.362  1.00  5.290          H  
ATOM   3046 1HZ  LYS A 192      -4.050  11.652  -4.776  1.00  5.290          H  
ATOM   3047 2HZ  LYS A 192      -4.404  13.234  -4.485  1.00  5.290          H  
ATOM   3048 3HZ  LYS A 192      -3.628  12.341  -3.333  1.00  5.290          H  
ATOM   3049  N   LYS A 193      -7.572  17.642  -2.751  1.00  2.310          N  
ATOM   3050  CA  LYS A 193      -7.843  18.540  -1.639  1.00  1.950          C  
ATOM   3051  C   LYS A 193      -9.152  19.317  -1.860  1.00  1.940          C  
ATOM   3052  O   LYS A 193      -9.758  19.836  -0.911  1.00  2.050          O  
ATOM   3053  CB  LYS A 193      -6.677  19.528  -1.508  1.00  2.870          C  
ATOM   3054  CG  LYS A 193      -6.568  20.520  -2.696  1.00  2.870          C  
ATOM   3055  CD  LYS A 193      -5.358  21.430  -2.593  1.00  2.870          C  
ATOM   3056  CE  LYS A 193      -5.308  22.402  -3.776  1.00  2.870          C  
ATOM   3057  NZ  LYS A 193      -4.111  23.298  -3.715  1.00  2.870          N  
ATOM   3058  H   LYS A 193      -6.703  17.731  -3.249  1.00  2.770          H  
ATOM   3059  HA  LYS A 193      -7.937  17.949  -0.727  1.00  2.340          H  
ATOM   3060 1HB  LYS A 193      -6.790  20.107  -0.592  1.00  3.450          H  
ATOM   3061 2HB  LYS A 193      -5.740  18.978  -1.437  1.00  3.450          H  
ATOM   3062 1HG  LYS A 193      -6.525  19.975  -3.638  1.00  3.450          H  
ATOM   3063 2HG  LYS A 193      -7.448  21.160  -2.713  1.00  3.450          H  
ATOM   3064 1HD  LYS A 193      -5.408  21.997  -1.663  1.00  3.450          H  
ATOM   3065 2HD  LYS A 193      -4.448  20.829  -2.586  1.00  3.450          H  
ATOM   3066 1HE  LYS A 193      -5.276  21.829  -4.706  1.00  3.450          H  
ATOM   3067 2HE  LYS A 193      -6.211  23.014  -3.772  1.00  3.450          H  
ATOM   3068 1HZ  LYS A 193      -4.114  23.922  -4.512  1.00  3.450          H  
ATOM   3069 2HZ  LYS A 193      -4.137  23.843  -2.864  1.00  3.450          H  
ATOM   3070 3HZ  LYS A 193      -3.269  22.741  -3.730  1.00  3.450          H  
ATOM   3071  N   LEU A 194      -9.588  19.402  -3.125  1.00  1.930          N  
ATOM   3072  CA  LEU A 194     -10.791  20.117  -3.501  1.00  2.030          C  
ATOM   3073  C   LEU A 194     -12.084  19.327  -3.200  1.00  1.880          C  
ATOM   3074  O   LEU A 194     -13.164  19.918  -3.178  1.00  2.050          O  
ATOM   3075  CB  LEU A 194     -10.673  20.482  -4.983  1.00  2.800          C  
ATOM   3076  CG  LEU A 194      -9.463  21.456  -5.342  1.00  2.800          C  
ATOM   3077  CD1 LEU A 194      -9.350  21.595  -6.834  1.00  2.800          C  
ATOM   3078  CD2 LEU A 194      -9.652  22.833  -4.701  1.00  2.800          C  
ATOM   3079  H   LEU A 194      -9.037  18.958  -3.866  1.00  2.320          H  
ATOM   3080  HA  LEU A 194     -10.838  21.027  -2.913  1.00  2.440          H  
ATOM   3081 1HB  LEU A 194     -10.547  19.561  -5.557  1.00  3.360          H  
ATOM   3082 2HB  LEU A 194     -11.596  20.960  -5.288  1.00  3.360          H  
ATOM   3083  HG  LEU A 194      -8.535  21.015  -4.985  1.00  3.360          H  
ATOM   3084 1HD1 LEU A 194      -8.500  22.237  -7.081  1.00  3.360          H  
ATOM   3085 2HD1 LEU A 194      -9.186  20.605  -7.272  1.00  3.360          H  
ATOM   3086 3HD1 LEU A 194     -10.259  22.034  -7.232  1.00  3.360          H  
ATOM   3087 1HD2 LEU A 194      -8.806  23.467  -4.970  1.00  3.360          H  
ATOM   3088 2HD2 LEU A 194     -10.574  23.284  -5.069  1.00  3.360          H  
ATOM   3089 3HD2 LEU A 194      -9.695  22.752  -3.622  1.00  3.360          H  
ATOM   3090  N   LEU A 195     -11.993  18.005  -2.969  1.00  1.650          N  
ATOM   3091  CA  LEU A 195     -13.164  17.207  -2.590  1.00  1.510          C  
ATOM   3092  C   LEU A 195     -12.857  16.425  -1.333  1.00  1.410          C  
ATOM   3093  O   LEU A 195     -12.104  15.456  -1.359  1.00  1.690          O  
ATOM   3094  CB  LEU A 195     -13.588  16.186  -3.659  1.00  2.170          C  
ATOM   3095  CG  LEU A 195     -14.085  16.694  -5.009  1.00  2.170          C  
ATOM   3096  CD1 LEU A 195     -14.296  15.479  -5.937  1.00  2.170          C  
ATOM   3097  CD2 LEU A 195     -15.402  17.459  -4.816  1.00  2.170          C  
ATOM   3098  H   LEU A 195     -11.082  17.540  -2.991  1.00  1.980          H  
ATOM   3099  HA  LEU A 195     -13.989  17.873  -2.364  1.00  1.810          H  
ATOM   3100 1HB  LEU A 195     -12.738  15.533  -3.849  1.00  2.600          H  
ATOM   3101 2HB  LEU A 195     -14.383  15.580  -3.228  1.00  2.600          H  
ATOM   3102  HG  LEU A 195     -13.340  17.354  -5.461  1.00  2.600          H  
ATOM   3103 1HD1 LEU A 195     -14.650  15.818  -6.891  1.00  2.600          H  
ATOM   3104 2HD1 LEU A 195     -13.354  14.947  -6.067  1.00  2.600          H  
ATOM   3105 3HD1 LEU A 195     -15.035  14.805  -5.503  1.00  2.600          H  
ATOM   3106 1HD2 LEU A 195     -15.769  17.805  -5.772  1.00  2.600          H  
ATOM   3107 2HD2 LEU A 195     -16.147  16.799  -4.367  1.00  2.600          H  
ATOM   3108 3HD2 LEU A 195     -15.246  18.322  -4.170  1.00  2.600          H  
ATOM   3109  N   LYS A 196     -13.518  16.763  -0.248  1.00  1.290          N  
ATOM   3110  CA  LYS A 196     -13.231  16.075   0.990  1.00  1.290          C  
ATOM   3111  C   LYS A 196     -14.015  14.765   1.030  1.00  1.250          C  
ATOM   3112  O   LYS A 196     -15.064  14.661   0.385  1.00  1.270          O  
ATOM   3113  CB  LYS A 196     -13.588  16.978   2.181  1.00  1.810          C  
ATOM   3114  CG  LYS A 196     -12.819  18.318   2.252  1.00  1.810          C  
ATOM   3115  CD  LYS A 196     -11.292  18.116   2.369  1.00  1.810          C  
ATOM   3116  CE  LYS A 196     -10.553  19.421   2.729  1.00  1.810          C  
ATOM   3117  NZ  LYS A 196     -10.637  20.462   1.654  1.00  1.810          N  
ATOM   3118  H   LYS A 196     -14.159  17.545  -0.283  1.00  1.550          H  
ATOM   3119  HA  LYS A 196     -12.166  15.856   1.004  1.00  1.550          H  
ATOM   3120 1HB  LYS A 196     -14.645  17.227   2.127  1.00  2.170          H  
ATOM   3121 2HB  LYS A 196     -13.444  16.452   3.120  1.00  2.170          H  
ATOM   3122 1HG  LYS A 196     -13.033  18.892   1.350  1.00  2.170          H  
ATOM   3123 2HG  LYS A 196     -13.170  18.886   3.114  1.00  2.170          H  
ATOM   3124 1HD  LYS A 196     -11.070  17.357   3.121  1.00  2.170          H  
ATOM   3125 2HD  LYS A 196     -10.899  17.777   1.406  1.00  2.170          H  
ATOM   3126 1HE  LYS A 196     -10.981  19.827   3.643  1.00  2.170          H  
ATOM   3127 2HE  LYS A 196      -9.504  19.187   2.905  1.00  2.170          H  
ATOM   3128 1HZ  LYS A 196     -10.134  21.285   1.945  1.00  2.170          H  
ATOM   3129 2HZ  LYS A 196     -10.224  20.117   0.766  1.00  2.170          H  
ATOM   3130 3HZ  LYS A 196     -11.597  20.706   1.483  1.00  2.170          H  
ATOM   3131  N   PRO A 197     -13.511  13.725   1.700  1.00  1.320          N  
ATOM   3132  CA  PRO A 197     -14.219  12.491   1.898  1.00  1.420          C  
ATOM   3133  C   PRO A 197     -15.437  12.843   2.713  1.00  1.590          C  
ATOM   3134  O   PRO A 197     -15.331  13.627   3.655  1.00  1.780          O  
ATOM   3135  CB  PRO A 197     -13.204  11.625   2.652  1.00  2.130          C  
ATOM   3136  CG  PRO A 197     -12.244  12.614   3.278  1.00  2.130          C  
ATOM   3137  CD  PRO A 197     -12.198  13.792   2.340  1.00  2.130          C  
ATOM   3138  HA  PRO A 197     -14.493  12.056   0.923  1.00  1.700          H  
ATOM   3139 1HB  PRO A 197     -13.729  11.018   3.406  1.00  2.560          H  
ATOM   3140 2HB  PRO A 197     -12.713  10.922   1.968  1.00  2.560          H  
ATOM   3141 1HG  PRO A 197     -12.611  12.907   4.276  1.00  2.560          H  
ATOM   3142 2HG  PRO A 197     -11.258  12.143   3.413  1.00  2.560          H  
ATOM   3143 1HD  PRO A 197     -12.082  14.683   2.950  1.00  2.560          H  
ATOM   3144 2HD  PRO A 197     -11.412  13.701   1.600  1.00  2.560          H  
ATOM   3145  N   GLY A 198     -16.576  12.254   2.397  1.00  1.590          N  
ATOM   3146  CA  GLY A 198     -17.792  12.541   3.149  1.00  1.820          C  
ATOM   3147  C   GLY A 198     -18.551  13.757   2.601  1.00  1.860          C  
ATOM   3148  O   GLY A 198     -19.676  14.030   3.024  1.00  2.100          O  
ATOM   3149  H   GLY A 198     -16.612  11.608   1.619  1.00  1.910          H  
ATOM   3150 1HA  GLY A 198     -18.444  11.668   3.123  1.00  2.180          H  
ATOM   3151 2HA  GLY A 198     -17.537  12.713   4.194  1.00  2.180          H  
ATOM   3152  N   MET A 199     -17.938  14.497   1.673  1.00  1.670          N  
ATOM   3153  CA  MET A 199     -18.555  15.679   1.098  1.00  1.780          C  
ATOM   3154  C   MET A 199     -19.681  15.273   0.167  1.00  1.880          C  
ATOM   3155  O   MET A 199     -19.587  14.257  -0.521  1.00  1.740          O  
ATOM   3156  CB  MET A 199     -17.506  16.478   0.319  1.00  2.450          C  
ATOM   3157  CG  MET A 199     -17.964  17.815  -0.237  1.00  2.450          C  
ATOM   3158  SD  MET A 199     -16.635  18.722  -1.045  1.00  2.450          S  
ATOM   3159  CE  MET A 199     -17.496  20.233  -1.457  1.00  2.450          C  
ATOM   3160  H   MET A 199     -16.999  14.252   1.345  1.00  2.000          H  
ATOM   3161  HA  MET A 199     -18.971  16.289   1.898  1.00  2.140          H  
ATOM   3162 1HB  MET A 199     -16.653  16.657   0.960  1.00  2.940          H  
ATOM   3163 2HB  MET A 199     -17.154  15.875  -0.522  1.00  2.940          H  
ATOM   3164 1HG  MET A 199     -18.752  17.660  -0.973  1.00  2.940          H  
ATOM   3165 2HG  MET A 199     -18.360  18.428   0.568  1.00  2.940          H  
ATOM   3166 1HE  MET A 199     -16.823  20.908  -1.991  1.00  2.940          H  
ATOM   3167 2HE  MET A 199     -18.351  20.003  -2.078  1.00  2.940          H  
ATOM   3168 3HE  MET A 199     -17.845  20.714  -0.544  1.00  2.940          H  
ATOM   3169  N   PHE A 200     -20.752  16.057   0.129  1.00  2.180          N  
ATOM   3170  CA  PHE A 200     -21.780  15.778  -0.854  1.00  2.350          C  
ATOM   3171  C   PHE A 200     -21.354  16.277  -2.209  1.00  2.330          C  
ATOM   3172  O   PHE A 200     -20.988  17.445  -2.357  1.00  2.450          O  
ATOM   3173  CB  PHE A 200     -23.118  16.433  -0.535  1.00  3.220          C  
ATOM   3174  CG  PHE A 200     -24.094  16.159  -1.654  1.00  3.220          C  
ATOM   3175  CD1 PHE A 200     -24.718  14.932  -1.779  1.00  3.220          C  
ATOM   3176  CD2 PHE A 200     -24.338  17.130  -2.625  1.00  3.220          C  
ATOM   3177  CE1 PHE A 200     -25.561  14.682  -2.841  1.00  3.220          C  
ATOM   3178  CE2 PHE A 200     -25.175  16.879  -3.683  1.00  3.220          C  
ATOM   3179  CZ  PHE A 200     -25.788  15.655  -3.792  1.00  3.220          C  
ATOM   3180  H   PHE A 200     -20.823  16.854   0.744  1.00  2.620          H  
ATOM   3181  HA  PHE A 200     -21.922  14.699  -0.913  1.00  2.820          H  
ATOM   3182 1HB  PHE A 200     -23.523  16.035   0.393  1.00  3.870          H  
ATOM   3183 2HB  PHE A 200     -22.998  17.509  -0.429  1.00  3.870          H  
ATOM   3184  HD1 PHE A 200     -24.532  14.155  -1.037  1.00  3.870          H  
ATOM   3185  HD2 PHE A 200     -23.838  18.101  -2.546  1.00  3.870          H  
ATOM   3186  HE1 PHE A 200     -26.046  13.710  -2.933  1.00  3.870          H  
ATOM   3187  HE2 PHE A 200     -25.350  17.647  -4.434  1.00  3.870          H  
ATOM   3188  HZ  PHE A 200     -26.450  15.450  -4.630  1.00  3.870          H  
ATOM   3189  N   THR A 201     -21.470  15.419  -3.205  1.00  2.270          N  
ATOM   3190  CA  THR A 201     -21.153  15.792  -4.563  1.00  2.290          C  
ATOM   3191  C   THR A 201     -22.036  15.060  -5.554  1.00  2.390          C  
ATOM   3192  O   THR A 201     -22.391  13.886  -5.367  1.00  2.440          O  
ATOM   3193  CB  THR A 201     -19.664  15.555  -4.858  1.00  3.200          C  
ATOM   3194  OG1 THR A 201     -19.409  15.916  -6.207  1.00  3.200          O  
ATOM   3195  CG2 THR A 201     -19.260  14.125  -4.604  1.00  3.200          C  
ATOM   3196  H   THR A 201     -21.768  14.472  -3.011  1.00  2.720          H  
ATOM   3197  HA  THR A 201     -21.351  16.857  -4.684  1.00  2.750          H  
ATOM   3198  HB  THR A 201     -19.065  16.184  -4.209  1.00  3.840          H  
ATOM   3199  HG1 THR A 201     -19.562  16.865  -6.312  1.00  3.840          H  
ATOM   3200 1HG2 THR A 201     -18.198  14.003  -4.821  1.00  3.840          H  
ATOM   3201 2HG2 THR A 201     -19.443  13.881  -3.557  1.00  3.840          H  
ATOM   3202 3HG2 THR A 201     -19.838  13.459  -5.226  1.00  3.840          H  
ATOM   3203  N   ARG A 202     -22.375  15.736  -6.641  1.00  2.500          N  
ATOM   3204  CA  ARG A 202     -23.227  15.150  -7.654  1.00  2.570          C  
ATOM   3205  C   ARG A 202     -22.424  14.250  -8.564  1.00  2.250          C  
ATOM   3206  O   ARG A 202     -21.994  14.689  -9.627  1.00  2.140          O  
ATOM   3207  CB  ARG A 202     -23.923  16.244  -8.459  1.00  3.570          C  
ATOM   3208  CG  ARG A 202     -24.900  17.085  -7.637  1.00  3.570          C  
ATOM   3209  CD  ARG A 202     -25.598  18.168  -8.421  1.00  3.570          C  
ATOM   3210  NE  ARG A 202     -24.702  19.251  -8.861  1.00  3.570          N  
ATOM   3211  CZ  ARG A 202     -25.101  20.352  -9.565  1.00  3.570          C  
ATOM   3212  NH1 ARG A 202     -26.368  20.521  -9.900  1.00  3.570          N  
ATOM   3213  NH2 ARG A 202     -24.224  21.273  -9.929  1.00  3.570          N  
ATOM   3214  H   ARG A 202     -22.026  16.689  -6.770  1.00  3.000          H  
ATOM   3215  HA  ARG A 202     -23.991  14.548  -7.159  1.00  3.080          H  
ATOM   3216 1HB  ARG A 202     -23.181  16.913  -8.868  1.00  4.280          H  
ATOM   3217 2HB  ARG A 202     -24.465  15.808  -9.290  1.00  4.280          H  
ATOM   3218 1HG  ARG A 202     -25.658  16.431  -7.209  1.00  4.280          H  
ATOM   3219 2HG  ARG A 202     -24.345  17.565  -6.831  1.00  4.280          H  
ATOM   3220 1HD  ARG A 202     -26.051  17.721  -9.309  1.00  4.280          H  
ATOM   3221 2HD  ARG A 202     -26.377  18.601  -7.795  1.00  4.280          H  
ATOM   3222  HE  ARG A 202     -23.716  19.171  -8.628  1.00  4.280          H  
ATOM   3223 1HH1 ARG A 202     -27.062  19.839  -9.641  1.00  4.280          H  
ATOM   3224 2HH1 ARG A 202     -26.648  21.362 -10.447  1.00  4.280          H  
ATOM   3225 1HH2 ARG A 202     -23.240  21.161  -9.714  1.00  4.280          H  
ATOM   3226 2HH2 ARG A 202     -24.536  22.083 -10.458  1.00  4.280          H  
ATOM   3227  N   GLY A 203     -22.161  13.026  -8.097  1.00  2.310          N  
ATOM   3228  CA  GLY A 203     -21.341  12.076  -8.843  1.00  2.110          C  
ATOM   3229  C   GLY A 203     -22.117  11.258  -9.881  1.00  2.060          C  
ATOM   3230  O   GLY A 203     -23.143  10.657  -9.558  1.00  2.200          O  
ATOM   3231  H   GLY A 203     -22.530  12.789  -7.173  1.00  2.770          H  
ATOM   3232 1HA  GLY A 203     -20.525  12.597  -9.312  1.00  2.530          H  
ATOM   3233 2HA  GLY A 203     -20.888  11.389  -8.132  1.00  2.530          H  
ATOM   3234  N   TYR A 204     -21.567  11.184 -11.100  1.00  2.040          N  
ATOM   3235  CA  TYR A 204     -22.089  10.374 -12.212  1.00  2.170          C  
ATOM   3236  C   TYR A 204     -20.994   9.617 -12.954  1.00  1.860          C  
ATOM   3237  O   TYR A 204     -19.931  10.161 -13.246  1.00  1.740          O  
ATOM   3238  CB  TYR A 204     -22.816  11.241 -13.230  1.00  2.990          C  
ATOM   3239  CG  TYR A 204     -24.094  11.906 -12.772  1.00  2.990          C  
ATOM   3240  CD1 TYR A 204     -24.081  13.073 -12.010  1.00  2.990          C  
ATOM   3241  CD2 TYR A 204     -25.293  11.358 -13.171  1.00  2.990          C  
ATOM   3242  CE1 TYR A 204     -25.266  13.664 -11.650  1.00  2.990          C  
ATOM   3243  CE2 TYR A 204     -26.474  11.948 -12.815  1.00  2.990          C  
ATOM   3244  CZ  TYR A 204     -26.468  13.097 -12.057  1.00  2.990          C  
ATOM   3245  OH  TYR A 204     -27.659  13.680 -11.699  1.00  2.990          O  
ATOM   3246  H   TYR A 204     -20.751  11.782 -11.259  1.00  2.450          H  
ATOM   3247  HA  TYR A 204     -22.781   9.639 -11.808  1.00  2.600          H  
ATOM   3248 1HB  TYR A 204     -22.135  11.999 -13.553  1.00  3.580          H  
ATOM   3249 2HB  TYR A 204     -23.047  10.634 -14.108  1.00  3.580          H  
ATOM   3250  HD1 TYR A 204     -23.134  13.519 -11.699  1.00  3.580          H  
ATOM   3251  HD2 TYR A 204     -25.299  10.454 -13.774  1.00  3.580          H  
ATOM   3252  HE1 TYR A 204     -25.261  14.570 -11.056  1.00  3.580          H  
ATOM   3253  HE2 TYR A 204     -27.422  11.510 -13.135  1.00  3.580          H  
ATOM   3254  HH  TYR A 204     -28.390  13.144 -12.024  1.00  3.580          H  
ATOM   3255  N   ILE A 205     -21.281   8.402 -13.373  1.00  1.830          N  
ATOM   3256  CA  ILE A 205     -20.300   7.640 -14.149  1.00  1.580          C  
ATOM   3257  C   ILE A 205     -20.243   8.191 -15.578  1.00  1.650          C  
ATOM   3258  O   ILE A 205     -21.291   8.399 -16.201  1.00  1.950          O  
ATOM   3259  CB  ILE A 205     -20.675   6.145 -14.211  1.00  2.310          C  
ATOM   3260  CG1 ILE A 205     -20.820   5.532 -12.755  1.00  2.310          C  
ATOM   3261  CG2 ILE A 205     -19.650   5.374 -15.078  1.00  2.310          C  
ATOM   3262  CD1 ILE A 205     -19.614   5.584 -11.831  1.00  2.310          C  
ATOM   3263  H   ILE A 205     -22.171   7.999 -13.111  1.00  2.200          H  
ATOM   3264  HA  ILE A 205     -19.314   7.755 -13.705  1.00  1.900          H  
ATOM   3265  HB  ILE A 205     -21.639   6.045 -14.680  1.00  2.770          H  
ATOM   3266 1HG1 ILE A 205     -21.614   6.056 -12.264  1.00  2.770          H  
ATOM   3267 2HG1 ILE A 205     -21.113   4.499 -12.862  1.00  2.770          H  
ATOM   3268 1HG2 ILE A 205     -19.950   4.350 -15.152  1.00  2.770          H  
ATOM   3269 2HG2 ILE A 205     -19.615   5.782 -16.083  1.00  2.770          H  
ATOM   3270 3HG2 ILE A 205     -18.652   5.437 -14.639  1.00  2.770          H  
ATOM   3271 1HD1 ILE A 205     -19.873   5.130 -10.876  1.00  2.770          H  
ATOM   3272 2HD1 ILE A 205     -18.778   5.051 -12.260  1.00  2.770          H  
ATOM   3273 3HD1 ILE A 205     -19.342   6.610 -11.665  1.00  2.770          H  
ATOM   3274  N   LEU A 206     -19.040   8.435 -16.108  1.00  1.480          N  
ATOM   3275  CA  LEU A 206     -18.928   8.912 -17.481  1.00  1.700          C  
ATOM   3276  C   LEU A 206     -19.206   7.760 -18.433  1.00  1.620          C  
ATOM   3277  O   LEU A 206     -18.602   6.694 -18.325  1.00  1.620          O  
ATOM   3278  CB  LEU A 206     -17.522   9.474 -17.759  1.00  2.290          C  
ATOM   3279  CG  LEU A 206     -17.256  10.033 -19.204  1.00  2.290          C  
ATOM   3280  CD1 LEU A 206     -18.112  11.254 -19.467  1.00  2.290          C  
ATOM   3281  CD2 LEU A 206     -15.783  10.396 -19.340  1.00  2.290          C  
ATOM   3282  H   LEU A 206     -18.184   8.261 -15.573  1.00  1.780          H  
ATOM   3283  HA  LEU A 206     -19.676   9.685 -17.637  1.00  2.040          H  
ATOM   3284 1HB  LEU A 206     -17.319  10.269 -17.041  1.00  2.750          H  
ATOM   3285 2HB  LEU A 206     -16.805   8.672 -17.583  1.00  2.750          H  
ATOM   3286  HG  LEU A 206     -17.513   9.271 -19.947  1.00  2.750          H  
ATOM   3287 1HD1 LEU A 206     -17.903  11.611 -20.477  1.00  2.750          H  
ATOM   3288 2HD1 LEU A 206     -19.167  11.015 -19.395  1.00  2.750          H  
ATOM   3289 3HD1 LEU A 206     -17.865  12.032 -18.746  1.00  2.750          H  
ATOM   3290 1HD2 LEU A 206     -15.595  10.778 -20.346  1.00  2.750          H  
ATOM   3291 2HD2 LEU A 206     -15.523  11.162 -18.603  1.00  2.750          H  
ATOM   3292 3HD2 LEU A 206     -15.181   9.507 -19.176  1.00  2.750          H  
ATOM   3293  N   LEU A 207     -20.124   7.967 -19.362  1.00  1.930          N  
ATOM   3294  CA  LEU A 207     -20.489   6.920 -20.305  1.00  2.150          C  
ATOM   3295  C   LEU A 207     -19.931   7.176 -21.699  1.00  2.330          C  
ATOM   3296  O   LEU A 207     -19.702   8.320 -22.095  1.00  2.900          O  
ATOM   3297  CB  LEU A 207     -22.011   6.810 -20.395  1.00  2.920          C  
ATOM   3298  CG  LEU A 207     -22.797   6.572 -19.087  1.00  2.920          C  
ATOM   3299  CD1 LEU A 207     -24.292   6.550 -19.445  1.00  2.920          C  
ATOM   3300  CD2 LEU A 207     -22.351   5.281 -18.394  1.00  2.920          C  
ATOM   3301  H   LEU A 207     -20.590   8.864 -19.410  1.00  2.320          H  
ATOM   3302  HA  LEU A 207     -20.077   5.974 -19.962  1.00  2.580          H  
ATOM   3303 1HB  LEU A 207     -22.374   7.748 -20.789  1.00  3.510          H  
ATOM   3304 2HB  LEU A 207     -22.270   6.020 -21.101  1.00  3.510          H  
ATOM   3305  HG  LEU A 207     -22.627   7.411 -18.411  1.00  3.510          H  
ATOM   3306 1HD1 LEU A 207     -24.885   6.421 -18.545  1.00  3.510          H  
ATOM   3307 2HD1 LEU A 207     -24.554   7.488 -19.924  1.00  3.510          H  
ATOM   3308 3HD1 LEU A 207     -24.493   5.729 -20.134  1.00  3.510          H  
ATOM   3309 1HD2 LEU A 207     -22.925   5.144 -17.482  1.00  3.510          H  
ATOM   3310 2HD2 LEU A 207     -22.518   4.432 -19.057  1.00  3.510          H  
ATOM   3311 3HD2 LEU A 207     -21.293   5.338 -18.139  1.00  3.510          H  
ATOM   3312  N   GLU A 208     -19.779   6.094 -22.470  1.00  2.360          N  
ATOM   3313  CA  GLU A 208     -19.350   6.132 -23.875  1.00  2.700          C  
ATOM   3314  C   GLU A 208     -20.463   6.601 -24.827  1.00  2.750          C  
ATOM   3315  O   GLU A 208     -20.236   6.822 -26.018  1.00  3.420          O  
ATOM   3316  CB  GLU A 208     -18.840   4.747 -24.306  1.00  3.640          C  
ATOM   3317  CG  GLU A 208     -19.916   3.630 -24.413  1.00  3.640          C  
ATOM   3318  CD  GLU A 208     -20.202   2.923 -23.104  1.00  3.640          C  
ATOM   3319  OE1 GLU A 208     -19.949   3.494 -22.068  1.00  3.640          O  
ATOM   3320  OE2 GLU A 208     -20.676   1.815 -23.140  1.00  3.640          O  
ATOM   3321  H   GLU A 208     -19.958   5.173 -22.057  1.00  2.830          H  
ATOM   3322  HA  GLU A 208     -18.525   6.841 -23.954  1.00  3.240          H  
ATOM   3323 1HB  GLU A 208     -18.362   4.832 -25.282  1.00  4.370          H  
ATOM   3324 2HB  GLU A 208     -18.081   4.409 -23.603  1.00  4.370          H  
ATOM   3325 1HG  GLU A 208     -20.848   4.044 -24.793  1.00  4.370          H  
ATOM   3326 2HG  GLU A 208     -19.569   2.896 -25.137  1.00  4.370          H  
ATOM   3327  N   GLU A 209     -21.664   6.714 -24.284  1.00  2.820          N  
ATOM   3328  CA  GLU A 209     -22.881   7.105 -24.978  1.00  3.430          C  
ATOM   3329  C   GLU A 209     -23.595   8.110 -24.104  1.00  3.400          C  
ATOM   3330  O   GLU A 209     -23.339   8.161 -22.913  1.00  3.830          O  
ATOM   3331  CB  GLU A 209     -23.772   5.887 -25.232  1.00  4.560          C  
ATOM   3332  CG  GLU A 209     -24.252   5.171 -23.958  1.00  4.560          C  
ATOM   3333  CD  GLU A 209     -25.067   3.936 -24.251  1.00  4.560          C  
ATOM   3334  OE1 GLU A 209     -25.438   3.748 -25.382  1.00  4.560          O  
ATOM   3335  OE2 GLU A 209     -25.279   3.145 -23.345  1.00  4.560          O  
ATOM   3336  H   GLU A 209     -21.718   6.509 -23.299  1.00  3.380          H  
ATOM   3337  HA  GLU A 209     -22.624   7.579 -25.925  1.00  4.120          H  
ATOM   3338 1HB  GLU A 209     -24.654   6.192 -25.794  1.00  5.470          H  
ATOM   3339 2HB  GLU A 209     -23.227   5.163 -25.837  1.00  5.470          H  
ATOM   3340 1HG  GLU A 209     -23.381   4.886 -23.363  1.00  5.470          H  
ATOM   3341 2HG  GLU A 209     -24.854   5.862 -23.363  1.00  5.470          H  
ATOM   3342  N   ALA A 210     -24.472   8.914 -24.678  1.00  3.450          N  
ATOM   3343  CA  ALA A 210     -25.176   9.909 -23.878  1.00  3.820          C  
ATOM   3344  C   ALA A 210     -26.001   9.282 -22.758  1.00  4.440          C  
ATOM   3345  O   ALA A 210     -26.688   8.276 -22.954  1.00  4.880          O  
ATOM   3346  CB  ALA A 210     -26.075  10.725 -24.782  1.00  5.200          C  
ATOM   3347  H   ALA A 210     -24.652   8.838 -25.668  1.00  4.140          H  
ATOM   3348  HA  ALA A 210     -24.436  10.562 -23.415  1.00  4.580          H  
ATOM   3349 1HB  ALA A 210     -26.560  11.464 -24.196  1.00  6.240          H  
ATOM   3350 2HB  ALA A 210     -25.481  11.205 -25.557  1.00  6.240          H  
ATOM   3351 3HB  ALA A 210     -26.818  10.081 -25.241  1.00  6.240          H  
ATOM   3352  N   ARG A 211     -25.979   9.932 -21.594  1.00  4.880          N  
ATOM   3353  CA  ARG A 211     -26.770   9.523 -20.443  1.00  5.750          C  
ATOM   3354  C   ARG A 211     -28.199  10.035 -20.540  1.00  6.120          C  
ATOM   3355  O   ARG A 211     -28.467  11.223 -20.389  1.00  6.540          O  
ATOM   3356  CB  ARG A 211     -26.112  10.015 -19.152  1.00  7.700          C  
ATOM   3357  CG  ARG A 211     -26.827   9.642 -17.879  1.00  7.700          C  
ATOM   3358  CD  ARG A 211     -26.074  10.015 -16.650  1.00  7.700          C  
ATOM   3359  NE  ARG A 211     -24.918   9.172 -16.431  1.00  7.700          N  
ATOM   3360  CZ  ARG A 211     -24.962   7.941 -15.874  1.00  7.700          C  
ATOM   3361  NH1 ARG A 211     -26.109   7.401 -15.495  1.00  7.700          N  
ATOM   3362  NH2 ARG A 211     -23.852   7.276 -15.715  1.00  7.700          N  
ATOM   3363  H   ARG A 211     -25.339  10.726 -21.494  1.00  5.860          H  
ATOM   3364  HA  ARG A 211     -26.795   8.433 -20.420  1.00  6.900          H  
ATOM   3365 1HB  ARG A 211     -25.089   9.649 -19.094  1.00  9.240          H  
ATOM   3366 2HB  ARG A 211     -26.058  11.107 -19.180  1.00  9.240          H  
ATOM   3367 1HG  ARG A 211     -27.752  10.198 -17.840  1.00  9.240          H  
ATOM   3368 2HG  ARG A 211     -27.036   8.576 -17.875  1.00  9.240          H  
ATOM   3369 1HD  ARG A 211     -25.712  11.038 -16.760  1.00  9.240          H  
ATOM   3370 2HD  ARG A 211     -26.726   9.960 -15.780  1.00  9.240          H  
ATOM   3371  HE  ARG A 211     -24.006   9.531 -16.708  1.00  9.240          H  
ATOM   3372 1HH1 ARG A 211     -26.973   7.903 -15.613  1.00  9.240          H  
ATOM   3373 2HH1 ARG A 211     -26.129   6.470 -15.084  1.00  9.240          H  
ATOM   3374 1HH2 ARG A 211     -22.952   7.703 -16.005  1.00  9.240          H  
ATOM   3375 2HH2 ARG A 211     -23.870   6.353 -15.315  1.00  9.240          H  
ATOM   3376  N   LYS A 212     -29.149   9.111 -20.610  1.00  6.280          N  
ATOM   3377  CA  LYS A 212     -30.558   9.473 -20.775  1.00  6.890          C  
ATOM   3378  C   LYS A 212     -31.232   9.870 -19.461  1.00  7.320          C  
ATOM   3379  O   LYS A 212     -32.426  10.158 -19.420  1.00  7.440          O  
ATOM   3380  CB  LYS A 212     -31.301   8.325 -21.443  1.00  9.400          C  
ATOM   3381  CG  LYS A 212     -30.852   8.083 -22.882  1.00  9.400          C  
ATOM   3382  CD  LYS A 212     -31.582   6.912 -23.517  1.00  9.400          C  
ATOM   3383  CE  LYS A 212     -31.093   6.675 -24.943  1.00  9.400          C  
ATOM   3384  NZ  LYS A 212     -31.738   5.485 -25.569  1.00  9.400          N  
ATOM   3385  H   LYS A 212     -28.875   8.137 -20.664  1.00  7.540          H  
ATOM   3386  HA  LYS A 212     -30.606  10.339 -21.439  1.00  8.270          H  
ATOM   3387 1HB  LYS A 212     -31.136   7.409 -20.877  1.00 11.280          H  
ATOM   3388 2HB  LYS A 212     -32.372   8.523 -21.438  1.00 11.280          H  
ATOM   3389 1HG  LYS A 212     -31.047   8.982 -23.469  1.00 11.280          H  
ATOM   3390 2HG  LYS A 212     -29.777   7.892 -22.902  1.00 11.280          H  
ATOM   3391 1HD  LYS A 212     -31.409   6.010 -22.926  1.00 11.280          H  
ATOM   3392 2HD  LYS A 212     -32.653   7.116 -23.535  1.00 11.280          H  
ATOM   3393 1HE  LYS A 212     -31.316   7.555 -25.544  1.00 11.280          H  
ATOM   3394 2HE  LYS A 212     -30.012   6.524 -24.926  1.00 11.280          H  
ATOM   3395 1HZ  LYS A 212     -31.384   5.368 -26.509  1.00 11.280          H  
ATOM   3396 2HZ  LYS A 212     -31.526   4.658 -25.025  1.00 11.280          H  
ATOM   3397 3HZ  LYS A 212     -32.737   5.619 -25.601  1.00 11.280          H  
ATOM   3398  N   LYS A 213     -30.466   9.821 -18.375  1.00  7.820          N  
ATOM   3399  CA  LYS A 213     -30.936  10.214 -17.053  1.00  8.430          C  
ATOM   3400  C   LYS A 213     -30.610  11.680 -16.738  1.00  8.260          C  
ATOM   3401  O   LYS A 213     -30.949  12.178 -15.661  1.00  8.860          O  
ATOM   3402  CB  LYS A 213     -30.398   9.273 -15.982  1.00 11.560          C  
ATOM   3403  CG  LYS A 213     -30.963   7.863 -16.110  1.00 11.560          C  
ATOM   3404  CD  LYS A 213     -30.467   6.939 -15.014  1.00 11.560          C  
ATOM   3405  CE  LYS A 213     -31.105   5.559 -15.135  1.00 11.560          C  
ATOM   3406  NZ  LYS A 213     -30.608   4.629 -14.103  1.00 11.560          N  
ATOM   3407  H   LYS A 213     -29.510   9.526 -18.494  1.00  9.380          H  
ATOM   3408  HA  LYS A 213     -32.022  10.125 -17.043  1.00 10.120          H  
ATOM   3409 1HB  LYS A 213     -29.316   9.220 -16.048  1.00 13.870          H  
ATOM   3410 2HB  LYS A 213     -30.651   9.658 -14.994  1.00 13.870          H  
ATOM   3411 1HG  LYS A 213     -32.052   7.913 -16.068  1.00 13.870          H  
ATOM   3412 2HG  LYS A 213     -30.680   7.449 -17.076  1.00 13.870          H  
ATOM   3413 1HD  LYS A 213     -29.383   6.829 -15.082  1.00 13.870          H  
ATOM   3414 2HD  LYS A 213     -30.712   7.361 -14.039  1.00 13.870          H  
ATOM   3415 1HE  LYS A 213     -32.183   5.657 -15.028  1.00 13.870          H  
ATOM   3416 2HE  LYS A 213     -30.882   5.144 -16.118  1.00 13.870          H  
ATOM   3417 1HZ  LYS A 213     -31.047   3.731 -14.212  1.00 13.870          H  
ATOM   3418 2HZ  LYS A 213     -29.585   4.513 -14.204  1.00 13.870          H  
ATOM   3419 3HZ  LYS A 213     -30.809   4.988 -13.186  1.00 13.870          H  
ATOM   3420  N   THR A 214     -29.951  12.365 -17.675  1.00  7.580          N  
ATOM   3421  CA  THR A 214     -29.611  13.781 -17.550  1.00  7.460          C  
ATOM   3422  C   THR A 214     -30.225  14.480 -18.756  1.00  7.340          C  
ATOM   3423  O   THR A 214     -30.782  13.825 -19.628  1.00  7.240          O  
ATOM   3424  CB  THR A 214     -28.084  14.032 -17.436  1.00 10.490          C  
ATOM   3425  OG1 THR A 214     -27.413  13.550 -18.601  1.00 10.490          O  
ATOM   3426  CG2 THR A 214     -27.519  13.373 -16.181  1.00 10.490          C  
ATOM   3427  H   THR A 214     -29.669  11.900 -18.543  1.00  9.100          H  
ATOM   3428  HA  THR A 214     -30.080  14.189 -16.655  1.00  8.950          H  
ATOM   3429  HB  THR A 214     -27.904  15.078 -17.368  1.00 12.590          H  
ATOM   3430  HG1 THR A 214     -27.648  14.085 -19.370  1.00 12.590          H  
ATOM   3431 1HG2 THR A 214     -26.448  13.574 -16.111  1.00 12.590          H  
ATOM   3432 2HG2 THR A 214     -28.024  13.780 -15.304  1.00 12.590          H  
ATOM   3433 3HG2 THR A 214     -27.689  12.313 -16.226  1.00 12.590          H  
ATOM   3434  N   PHE A 215     -30.227  15.802 -18.793  1.00  7.490          N  
ATOM   3435  CA  PHE A 215     -30.822  16.467 -19.952  1.00  7.390          C  
ATOM   3436  C   PHE A 215     -29.838  16.474 -21.124  1.00  6.750          C  
ATOM   3437  O   PHE A 215     -28.624  16.573 -20.918  1.00  6.640          O  
ATOM   3438  CB  PHE A 215     -31.345  17.853 -19.601  1.00 10.390          C  
ATOM   3439  CG  PHE A 215     -31.993  18.501 -20.728  1.00 10.390          C  
ATOM   3440  CD1 PHE A 215     -33.296  18.199 -21.023  1.00 10.390          C  
ATOM   3441  CD2 PHE A 215     -31.321  19.401 -21.526  1.00 10.390          C  
ATOM   3442  CE1 PHE A 215     -33.919  18.785 -22.063  1.00 10.390          C  
ATOM   3443  CE2 PHE A 215     -31.975  19.989 -22.576  1.00 10.390          C  
ATOM   3444  CZ  PHE A 215     -33.272  19.675 -22.831  1.00 10.390          C  
ATOM   3445  H   PHE A 215     -29.759  16.344 -18.058  1.00  8.990          H  
ATOM   3446  HA  PHE A 215     -31.690  15.886 -20.264  1.00  8.870          H  
ATOM   3447 1HB  PHE A 215     -32.095  17.753 -18.814  1.00 12.460          H  
ATOM   3448 2HB  PHE A 215     -30.604  18.484 -19.210  1.00 12.460          H  
ATOM   3449  HD1 PHE A 215     -33.826  17.491 -20.409  1.00 12.460          H  
ATOM   3450  HD2 PHE A 215     -30.280  19.648 -21.309  1.00 12.460          H  
ATOM   3451  HE1 PHE A 215     -34.952  18.552 -22.290  1.00 12.460          H  
ATOM   3452  HE2 PHE A 215     -31.480  20.705 -23.202  1.00 12.460          H  
ATOM   3453  HZ  PHE A 215     -33.802  20.137 -23.661  1.00 12.460          H  
ATOM   3454  N   LEU A 216     -30.332  16.294 -22.354  1.00  6.530          N  
ATOM   3455  CA  LEU A 216     -29.426  16.260 -23.500  1.00  6.160          C  
ATOM   3456  C   LEU A 216     -29.639  17.370 -24.527  1.00  6.220          C  
ATOM   3457  O   LEU A 216     -30.743  17.577 -25.039  1.00  6.440          O  
ATOM   3458  CB  LEU A 216     -29.540  14.886 -24.192  1.00  8.770          C  
ATOM   3459  CG  LEU A 216     -29.164  13.615 -23.321  1.00  8.770          C  
ATOM   3460  CD1 LEU A 216     -29.488  12.351 -24.109  1.00  8.770          C  
ATOM   3461  CD2 LEU A 216     -27.690  13.643 -22.955  1.00  8.770          C  
ATOM   3462  H   LEU A 216     -31.332  16.243 -22.501  1.00  7.840          H  
ATOM   3463  HA  LEU A 216     -28.411  16.386 -23.133  1.00  7.390          H  
ATOM   3464 1HB  LEU A 216     -30.568  14.760 -24.522  1.00 10.530          H  
ATOM   3465 2HB  LEU A 216     -28.898  14.893 -25.074  1.00 10.530          H  
ATOM   3466  HG  LEU A 216     -29.748  13.605 -22.402  1.00 10.530          H  
ATOM   3467 1HD1 LEU A 216     -29.240  11.475 -23.504  1.00 10.530          H  
ATOM   3468 2HD1 LEU A 216     -30.544  12.336 -24.346  1.00 10.530          H  
ATOM   3469 3HD1 LEU A 216     -28.910  12.332 -25.030  1.00 10.530          H  
ATOM   3470 1HD2 LEU A 216     -27.453  12.761 -22.356  1.00 10.530          H  
ATOM   3471 2HD2 LEU A 216     -27.080  13.656 -23.856  1.00 10.530          H  
ATOM   3472 3HD2 LEU A 216     -27.477  14.522 -22.372  1.00 10.530          H  
ATOM   3473  N   ILE A 217     -28.523  18.040 -24.839  1.00  6.200          N  
ATOM   3474  CA  ILE A 217     -28.403  19.125 -25.811  1.00  6.380          C  
ATOM   3475  C   ILE A 217     -27.409  18.734 -26.922  1.00  6.330          C  
ATOM   3476  O   ILE A 217     -26.344  18.213 -26.610  1.00  6.390          O  
ATOM   3477  CB  ILE A 217     -27.905  20.409 -25.102  1.00  8.860          C  
ATOM   3478  CG1 ILE A 217     -28.917  20.827 -24.089  1.00  8.860          C  
ATOM   3479  CG2 ILE A 217     -27.534  21.519 -26.088  1.00  8.860          C  
ATOM   3480  CD1 ILE A 217     -28.489  21.908 -23.204  1.00  8.860          C  
ATOM   3481  H   ILE A 217     -27.678  17.774 -24.317  1.00  7.440          H  
ATOM   3482  HA  ILE A 217     -29.388  19.330 -26.210  1.00  7.660          H  
ATOM   3483  HB  ILE A 217     -27.040  20.152 -24.532  1.00 10.630          H  
ATOM   3484 1HG1 ILE A 217     -29.807  21.126 -24.590  1.00 10.630          H  
ATOM   3485 2HG1 ILE A 217     -29.132  19.972 -23.464  1.00 10.630          H  
ATOM   3486 1HG2 ILE A 217     -27.150  22.382 -25.577  1.00 10.630          H  
ATOM   3487 2HG2 ILE A 217     -26.766  21.170 -26.748  1.00 10.630          H  
ATOM   3488 3HG2 ILE A 217     -28.404  21.798 -26.660  1.00 10.630          H  
ATOM   3489 1HD1 ILE A 217     -29.263  22.120 -22.490  1.00 10.630          H  
ATOM   3490 2HD1 ILE A 217     -27.595  21.591 -22.710  1.00 10.630          H  
ATOM   3491 3HD1 ILE A 217     -28.288  22.774 -23.734  1.00 10.630          H  
ATOM   3492  N   PRO A 218     -27.739  18.835 -28.218  1.00  6.420          N  
ATOM   3493  CA  PRO A 218     -26.809  18.591 -29.318  1.00  6.660          C  
ATOM   3494  C   PRO A 218     -25.623  19.528 -29.152  1.00  7.000          C  
ATOM   3495  O   PRO A 218     -25.822  20.695 -28.854  1.00  7.180          O  
ATOM   3496  CB  PRO A 218     -27.649  18.953 -30.538  1.00  9.990          C  
ATOM   3497  CG  PRO A 218     -29.090  18.725 -30.089  1.00  9.990          C  
ATOM   3498  CD  PRO A 218     -29.118  19.127 -28.634  1.00  9.990          C  
ATOM   3499  HA  PRO A 218     -26.492  17.535 -29.325  1.00  7.990          H  
ATOM   3500 1HB  PRO A 218     -27.449  19.990 -30.829  1.00 11.990          H  
ATOM   3501 2HB  PRO A 218     -27.364  18.321 -31.393  1.00 11.990          H  
ATOM   3502 1HG  PRO A 218     -29.792  19.318 -30.700  1.00 11.990          H  
ATOM   3503 2HG  PRO A 218     -29.369  17.670 -30.246  1.00 11.990          H  
ATOM   3504 1HD  PRO A 218     -29.353  20.195 -28.519  1.00 11.990          H  
ATOM   3505 2HD  PRO A 218     -29.842  18.469 -28.122  1.00 11.990          H  
ATOM   3506  N   LEU A 219     -24.399  19.097 -29.406  1.00  7.320          N  
ATOM   3507  CA  LEU A 219     -23.274  20.023 -29.214  1.00  7.880          C  
ATOM   3508  C   LEU A 219     -23.415  21.335 -29.998  1.00  8.290          C  
ATOM   3509  O   LEU A 219     -23.060  22.413 -29.510  1.00  8.690          O  
ATOM   3510  CB  LEU A 219     -21.954  19.322 -29.540  1.00 10.810          C  
ATOM   3511  CG  LEU A 219     -20.631  20.097 -29.282  1.00 10.810          C  
ATOM   3512  CD1 LEU A 219     -20.490  20.448 -27.765  1.00 10.810          C  
ATOM   3513  CD2 LEU A 219     -19.475  19.207 -29.727  1.00 10.810          C  
ATOM   3514  H   LEU A 219     -24.222  18.123 -29.682  1.00  8.780          H  
ATOM   3515  HA  LEU A 219     -23.265  20.295 -28.174  1.00  9.460          H  
ATOM   3516 1HB  LEU A 219     -21.904  18.429 -28.934  1.00 12.970          H  
ATOM   3517 2HB  LEU A 219     -21.969  19.022 -30.588  1.00 12.970          H  
ATOM   3518  HG  LEU A 219     -20.622  21.027 -29.853  1.00 12.970          H  
ATOM   3519 1HD1 LEU A 219     -19.550  20.976 -27.598  1.00 12.970          H  
ATOM   3520 2HD1 LEU A 219     -21.306  21.090 -27.445  1.00 12.970          H  
ATOM   3521 3HD1 LEU A 219     -20.495  19.529 -27.175  1.00 12.970          H  
ATOM   3522 1HD2 LEU A 219     -18.530  19.724 -29.563  1.00 12.970          H  
ATOM   3523 2HD2 LEU A 219     -19.483  18.274 -29.150  1.00 12.970          H  
ATOM   3524 3HD2 LEU A 219     -19.580  18.972 -30.785  1.00 12.970          H  
ATOM   3525  N   LYS A 220     -23.945  21.245 -31.217  1.00  8.280          N  
ATOM   3526  CA  LYS A 220     -24.150  22.391 -32.106  1.00  8.660          C  
ATOM   3527  C   LYS A 220     -25.139  23.416 -31.547  1.00  8.500          C  
ATOM   3528  O   LYS A 220     -25.214  24.548 -32.023  1.00  8.920          O  
ATOM   3529  CB  LYS A 220     -24.637  21.917 -33.473  1.00 11.970          C  
ATOM   3530  CG  LYS A 220     -23.602  21.169 -34.296  1.00 11.970          C  
ATOM   3531  CD  LYS A 220     -24.184  20.723 -35.636  1.00 11.970          C  
ATOM   3532  CE  LYS A 220     -23.147  19.982 -36.479  1.00 11.970          C  
ATOM   3533  NZ  LYS A 220     -23.716  19.511 -37.773  1.00 11.970          N  
ATOM   3534  H   LYS A 220     -24.208  20.328 -31.545  1.00  9.940          H  
ATOM   3535  HA  LYS A 220     -23.191  22.895 -32.233  1.00 10.390          H  
ATOM   3536 1HB  LYS A 220     -25.482  21.256 -33.333  1.00 14.370          H  
ATOM   3537 2HB  LYS A 220     -24.986  22.773 -34.054  1.00 14.370          H  
ATOM   3538 1HG  LYS A 220     -22.749  21.825 -34.478  1.00 14.370          H  
ATOM   3539 2HG  LYS A 220     -23.254  20.298 -33.743  1.00 14.370          H  
ATOM   3540 1HD  LYS A 220     -25.039  20.065 -35.461  1.00 14.370          H  
ATOM   3541 2HD  LYS A 220     -24.532  21.598 -36.187  1.00 14.370          H  
ATOM   3542 1HE  LYS A 220     -22.311  20.649 -36.683  1.00 14.370          H  
ATOM   3543 2HE  LYS A 220     -22.783  19.119 -35.920  1.00 14.370          H  
ATOM   3544 1HZ  LYS A 220     -23.001  19.026 -38.299  1.00 14.370          H  
ATOM   3545 2HZ  LYS A 220     -24.486  18.881 -37.594  1.00 14.370          H  
ATOM   3546 3HZ  LYS A 220     -24.046  20.303 -38.306  1.00 14.370          H  
ATOM   3547  N   ALA A 221     -25.954  22.978 -30.595  1.00  8.010          N  
ATOM   3548  CA  ALA A 221     -26.997  23.752 -29.953  1.00  8.040          C  
ATOM   3549  C   ALA A 221     -26.510  24.516 -28.710  1.00  8.510          C  
ATOM   3550  O   ALA A 221     -27.328  25.080 -27.988  1.00  8.810          O  
ATOM   3551  CB  ALA A 221     -28.141  22.831 -29.588  1.00 11.240          C  
ATOM   3552  H   ALA A 221     -25.811  22.040 -30.225  1.00  9.610          H  
ATOM   3553  HA  ALA A 221     -27.358  24.491 -30.669  1.00  9.650          H  
ATOM   3554 1HB  ALA A 221     -28.919  23.406 -29.151  1.00 13.490          H  
ATOM   3555 2HB  ALA A 221     -28.515  22.333 -30.474  1.00 13.490          H  
ATOM   3556 3HB  ALA A 221     -27.796  22.101 -28.889  1.00 13.490          H  
ATOM   3557  N   LEU A 222     -25.211  24.467 -28.385  1.00  8.720          N  
ATOM   3558  CA  LEU A 222     -24.707  25.166 -27.191  1.00  9.310          C  
ATOM   3559  C   LEU A 222     -24.001  26.524 -27.426  1.00 10.100          C  
ATOM   3560  O   LEU A 222     -23.117  26.642 -28.275  1.00 10.300          O  
ATOM   3561  CB  LEU A 222     -23.746  24.236 -26.425  1.00 12.800          C  
ATOM   3562  CG  LEU A 222     -23.045  24.837 -25.149  1.00 12.800          C  
ATOM   3563  CD1 LEU A 222     -24.084  25.125 -24.064  1.00 12.800          C  
ATOM   3564  CD2 LEU A 222     -22.003  23.851 -24.638  1.00 12.800          C  
ATOM   3565  H   LEU A 222     -24.553  23.941 -28.971  1.00 10.460          H  
ATOM   3566  HA  LEU A 222     -25.552  25.354 -26.555  1.00 11.170          H  
ATOM   3567 1HB  LEU A 222     -24.306  23.354 -26.116  1.00 15.360          H  
ATOM   3568 2HB  LEU A 222     -22.965  23.910 -27.119  1.00 15.360          H  
ATOM   3569  HG  LEU A 222     -22.544  25.770 -25.404  1.00 15.360          H  
ATOM   3570 1HD1 LEU A 222     -23.580  25.538 -23.194  1.00 15.360          H  
ATOM   3571 2HD1 LEU A 222     -24.818  25.845 -24.410  1.00 15.360          H  
ATOM   3572 3HD1 LEU A 222     -24.589  24.200 -23.795  1.00 15.360          H  
ATOM   3573 1HD2 LEU A 222     -21.502  24.270 -23.762  1.00 15.360          H  
ATOM   3574 2HD2 LEU A 222     -22.472  22.918 -24.362  1.00 15.360          H  
ATOM   3575 3HD2 LEU A 222     -21.262  23.662 -25.413  1.00 15.360          H  
ATOM   3576  N   ILE A 223     -24.359  27.549 -26.624  1.00 10.690          N  
ATOM   3577  CA  ILE A 223     -23.699  28.856 -26.653  1.00 11.560          C  
ATOM   3578  C   ILE A 223     -22.776  28.982 -25.454  1.00 12.300          C  
ATOM   3579  O   ILE A 223     -23.190  28.761 -24.315  1.00 12.380          O  
ATOM   3580  CB  ILE A 223     -24.700  30.030 -26.516  1.00 15.840          C  
ATOM   3581  CG1 ILE A 223     -25.695  30.017 -27.642  1.00 15.840          C  
ATOM   3582  CG2 ILE A 223     -23.935  31.401 -26.432  1.00 15.840          C  
ATOM   3583  CD1 ILE A 223     -26.917  30.913 -27.384  1.00 15.840          C  
ATOM   3584  H   ILE A 223     -25.140  27.458 -25.968  1.00 12.830          H  
ATOM   3585  HA  ILE A 223     -23.116  28.954 -27.568  1.00 13.870          H  
ATOM   3586  HB  ILE A 223     -25.245  29.920 -25.620  1.00 19.000          H  
ATOM   3587 1HG1 ILE A 223     -25.201  30.349 -28.554  1.00 19.000          H  
ATOM   3588 2HG1 ILE A 223     -26.029  29.001 -27.785  1.00 19.000          H  
ATOM   3589 1HG2 ILE A 223     -24.631  32.215 -26.309  1.00 19.000          H  
ATOM   3590 2HG2 ILE A 223     -23.260  31.417 -25.579  1.00 19.000          H  
ATOM   3591 3HG2 ILE A 223     -23.361  31.557 -27.341  1.00 19.000          H  
ATOM   3592 1HD1 ILE A 223     -27.595  30.860 -28.204  1.00 19.000          H  
ATOM   3593 2HD1 ILE A 223     -27.429  30.571 -26.484  1.00 19.000          H  
ATOM   3594 3HD1 ILE A 223     -26.620  31.942 -27.257  1.00 19.000          H  
ATOM   3595  N   LYS A 224     -21.521  29.322 -25.683  1.00 12.910          N  
ATOM   3596  CA  LYS A 224     -20.621  29.535 -24.557  1.00 13.690          C  
ATOM   3597  C   LYS A 224     -20.541  31.027 -24.269  1.00 14.600          C  
ATOM   3598  O   LYS A 224     -20.388  31.825 -25.197  1.00 14.850          O  
ATOM   3599  CB  LYS A 224     -19.266  28.909 -24.834  1.00 18.850          C  
ATOM   3600  CG  LYS A 224     -19.361  27.401 -24.894  1.00 18.850          C  
ATOM   3601  CD  LYS A 224     -18.030  26.723 -25.120  1.00 18.850          C  
ATOM   3602  CE  LYS A 224     -18.230  25.218 -25.054  1.00 18.850          C  
ATOM   3603  NZ  LYS A 224     -16.980  24.434 -25.246  1.00 18.850          N  
ATOM   3604  H   LYS A 224     -21.208  29.463 -26.636  1.00 15.490          H  
ATOM   3605  HA  LYS A 224     -21.030  29.053 -23.673  1.00 16.430          H  
ATOM   3606 1HB  LYS A 224     -18.873  29.275 -25.782  1.00 22.620          H  
ATOM   3607 2HB  LYS A 224     -18.563  29.189 -24.047  1.00 22.620          H  
ATOM   3608 1HG  LYS A 224     -19.789  27.038 -23.957  1.00 22.620          H  
ATOM   3609 2HG  LYS A 224     -20.039  27.118 -25.701  1.00 22.620          H  
ATOM   3610 1HD  LYS A 224     -17.631  26.996 -26.098  1.00 22.620          H  
ATOM   3611 2HD  LYS A 224     -17.321  27.024 -24.351  1.00 22.620          H  
ATOM   3612 1HE  LYS A 224     -18.634  24.985 -24.075  1.00 22.620          H  
ATOM   3613 2HE  LYS A 224     -18.953  24.917 -25.812  1.00 22.620          H  
ATOM   3614 1HZ  LYS A 224     -17.240  23.428 -25.145  1.00 22.620          H  
ATOM   3615 2HZ  LYS A 224     -16.586  24.603 -26.155  1.00 22.620          H  
ATOM   3616 3HZ  LYS A 224     -16.312  24.676 -24.535  1.00 22.620          H  
ATOM   3617  N   ASN A 225     -20.654  31.415 -22.998  1.00 15.180          N  
ATOM   3618  CA  ASN A 225     -20.591  32.824 -22.647  1.00 16.130          C  
ATOM   3619  C   ASN A 225     -19.146  33.222 -22.370  1.00 16.830          C  
ATOM   3620  O   ASN A 225     -18.523  32.707 -21.435  1.00 16.930          O  
ATOM   3621  CB  ASN A 225     -21.475  33.112 -21.454  1.00 22.200          C  
ATOM   3622  CG  ASN A 225     -22.935  32.829 -21.737  1.00 22.200          C  
ATOM   3623  OD1 ASN A 225     -23.457  33.113 -22.825  1.00 22.200          O  
ATOM   3624  ND2 ASN A 225     -23.603  32.280 -20.758  1.00 22.200          N  
ATOM   3625  H   ASN A 225     -20.794  30.736 -22.242  1.00 18.220          H  
ATOM   3626  HA  ASN A 225     -20.940  33.417 -23.494  1.00 19.360          H  
ATOM   3627 1HB  ASN A 225     -21.152  32.516 -20.601  1.00 26.640          H  
ATOM   3628 2HB  ASN A 225     -21.368  34.160 -21.174  1.00 26.640          H  
ATOM   3629 1HD2 ASN A 225     -24.572  32.073 -20.868  1.00 26.640          H  
ATOM   3630 2HD2 ASN A 225     -23.147  32.079 -19.888  1.00 26.640          H  
ATOM   3631  N   LYS A 226     -18.594  34.092 -23.210  1.00 17.370          N  
ATOM   3632  CA  LYS A 226     -17.189  34.453 -23.097  1.00 18.180          C  
ATOM   3633  C   LYS A 226     -16.820  34.880 -21.683  1.00 18.880          C  
ATOM   3634  O   LYS A 226     -17.440  35.773 -21.108  1.00 19.350          O  
ATOM   3635  CB  LYS A 226     -16.863  35.571 -24.095  1.00 25.130          C  
ATOM   3636  CG  LYS A 226     -15.406  36.012 -24.113  1.00 25.130          C  
ATOM   3637  CD  LYS A 226     -15.137  37.058 -25.190  1.00 25.130          C  
ATOM   3638  CE  LYS A 226     -13.668  37.481 -25.186  1.00 25.130          C  
ATOM   3639  NZ  LYS A 226     -13.378  38.513 -26.223  1.00 25.130          N  
ATOM   3640  H   LYS A 226     -19.159  34.479 -23.955  1.00 20.840          H  
ATOM   3641  HA  LYS A 226     -16.590  33.578 -23.349  1.00 21.820          H  
ATOM   3642 1HB  LYS A 226     -17.127  35.244 -25.101  1.00 30.150          H  
ATOM   3643 2HB  LYS A 226     -17.470  36.448 -23.866  1.00 30.150          H  
ATOM   3644 1HG  LYS A 226     -15.174  36.470 -23.154  1.00 30.150          H  
ATOM   3645 2HG  LYS A 226     -14.754  35.152 -24.258  1.00 30.150          H  
ATOM   3646 1HD  LYS A 226     -15.388  36.649 -26.171  1.00 30.150          H  
ATOM   3647 2HD  LYS A 226     -15.759  37.934 -25.009  1.00 30.150          H  
ATOM   3648 1HE  LYS A 226     -13.418  37.884 -24.202  1.00 30.150          H  
ATOM   3649 2HE  LYS A 226     -13.046  36.606 -25.375  1.00 30.150          H  
ATOM   3650 1HZ  LYS A 226     -12.399  38.762 -26.182  1.00 30.150          H  
ATOM   3651 2HZ  LYS A 226     -13.594  38.146 -27.139  1.00 30.150          H  
ATOM   3652 3HZ  LYS A 226     -13.940  39.335 -26.050  1.00 30.150          H  
ATOM   3653  N   GLU A 227     -15.798  34.209 -21.143  1.00 19.050          N  
ATOM   3654  CA  GLU A 227     -15.224  34.412 -19.805  1.00 19.810          C  
ATOM   3655  C   GLU A 227     -16.224  34.318 -18.639  1.00 19.490          C  
ATOM   3656  O   GLU A 227     -15.895  34.703 -17.516  1.00 19.890          O  
ATOM   3657  CB  GLU A 227     -14.478  35.759 -19.739  1.00 27.430          C  
ATOM   3658  CG  GLU A 227     -13.266  35.868 -20.687  1.00 27.430          C  
ATOM   3659  CD  GLU A 227     -12.495  37.184 -20.566  1.00 27.430          C  
ATOM   3660  OE1 GLU A 227     -12.906  38.042 -19.820  1.00 27.430          O  
ATOM   3661  OE2 GLU A 227     -11.495  37.317 -21.236  1.00 27.430          O  
ATOM   3662  H   GLU A 227     -15.390  33.483 -21.713  1.00 22.860          H  
ATOM   3663  HA  GLU A 227     -14.482  33.629 -19.652  1.00 23.770          H  
ATOM   3664 1HB  GLU A 227     -15.165  36.571 -19.978  1.00 32.920          H  
ATOM   3665 2HB  GLU A 227     -14.118  35.926 -18.724  1.00 32.920          H  
ATOM   3666 1HG  GLU A 227     -12.585  35.051 -20.458  1.00 32.920          H  
ATOM   3667 2HG  GLU A 227     -13.593  35.738 -21.704  1.00 32.920          H  
ATOM   3668  N   GLY A 228     -17.407  33.736 -18.865  1.00 18.850          N  
ATOM   3669  CA  GLY A 228     -18.387  33.577 -17.790  1.00 18.610          C  
ATOM   3670  C   GLY A 228     -18.344  32.196 -17.139  1.00 17.920          C  
ATOM   3671  O   GLY A 228     -19.098  31.913 -16.209  1.00 17.650          O  
ATOM   3672  H   GLY A 228     -17.656  33.438 -19.816  1.00 22.620          H  
ATOM   3673 1HA  GLY A 228     -18.220  34.343 -17.034  1.00 22.330          H  
ATOM   3674 2HA  GLY A 228     -19.382  33.752 -18.199  1.00 22.330          H  
ATOM   3675  N   LYS A 229     -17.479  31.331 -17.670  1.00 17.740          N  
ATOM   3676  CA  LYS A 229     -17.302  29.942 -17.235  1.00 17.200          C  
ATOM   3677  C   LYS A 229     -18.620  29.165 -17.214  1.00 16.290          C  
ATOM   3678  O   LYS A 229     -18.813  28.309 -16.356  1.00 16.000          O  
ATOM   3679  CB  LYS A 229     -16.675  29.903 -15.839  1.00 24.300          C  
ATOM   3680  CG  LYS A 229     -15.316  30.569 -15.739  1.00 24.300          C  
ATOM   3681  CD  LYS A 229     -14.738  30.431 -14.336  1.00 24.300          C  
ATOM   3682  CE  LYS A 229     -13.391  31.141 -14.216  1.00 24.300          C  
ATOM   3683  NZ  LYS A 229     -12.829  31.052 -12.834  1.00 24.300          N  
ATOM   3684  H   LYS A 229     -16.911  31.681 -18.427  1.00 21.290          H  
ATOM   3685  HA  LYS A 229     -16.635  29.444 -17.939  1.00 20.640          H  
ATOM   3686 1HB  LYS A 229     -17.336  30.393 -15.127  1.00 29.160          H  
ATOM   3687 2HB  LYS A 229     -16.565  28.867 -15.519  1.00 29.160          H  
ATOM   3688 1HG  LYS A 229     -14.637  30.118 -16.459  1.00 29.160          H  
ATOM   3689 2HG  LYS A 229     -15.420  31.630 -15.978  1.00 29.160          H  
ATOM   3690 1HD  LYS A 229     -15.436  30.863 -13.615  1.00 29.160          H  
ATOM   3691 2HD  LYS A 229     -14.608  29.375 -14.100  1.00 29.160          H  
ATOM   3692 1HE  LYS A 229     -12.687  30.688 -14.912  1.00 29.160          H  
ATOM   3693 2HE  LYS A 229     -13.520  32.192 -14.477  1.00 29.160          H  
ATOM   3694 1HZ  LYS A 229     -11.941  31.534 -12.799  1.00 29.160          H  
ATOM   3695 2HZ  LYS A 229     -13.468  31.481 -12.178  1.00 29.160          H  
ATOM   3696 3HZ  LYS A 229     -12.693  30.084 -12.584  1.00 29.160          H  
ATOM   3697  N   SER A 230     -19.493  29.427 -18.178  1.00 15.950          N  
ATOM   3698  CA  SER A 230     -20.797  28.795 -18.261  1.00 15.190          C  
ATOM   3699  C   SER A 230     -21.369  29.048 -19.650  1.00 14.440          C  
ATOM   3700  O   SER A 230     -20.978  30.014 -20.315  1.00 14.670          O  
ATOM   3701  CB  SER A 230     -21.731  29.334 -17.194  1.00 21.570          C  
ATOM   3702  OG  SER A 230     -22.970  28.669 -17.235  1.00 21.570          O  
ATOM   3703  H   SER A 230     -19.256  30.100 -18.891  1.00 19.140          H  
ATOM   3704  HA  SER A 230     -20.683  27.720 -18.119  1.00 18.230          H  
ATOM   3705 1HB  SER A 230     -21.283  29.208 -16.208  1.00 25.880          H  
ATOM   3706 2HB  SER A 230     -21.883  30.401 -17.346  1.00 25.880          H  
ATOM   3707  HG  SER A 230     -23.541  29.099 -16.549  1.00 25.880          H  
ATOM   3708  N   GLY A 231     -22.228  28.163 -20.126  1.00 13.630          N  
ATOM   3709  CA  GLY A 231     -22.919  28.402 -21.383  1.00 12.970          C  
ATOM   3710  C   GLY A 231     -24.412  28.585 -21.151  1.00 12.730          C  
ATOM   3711  O   GLY A 231     -24.879  28.602 -20.007  1.00 13.010          O  
ATOM   3712  H   GLY A 231     -22.486  27.361 -19.567  1.00 16.360          H  
ATOM   3713 1HA  GLY A 231     -22.525  29.296 -21.861  1.00 15.560          H  
ATOM   3714 2HA  GLY A 231     -22.750  27.570 -22.064  1.00 15.560          H  
ATOM   3715  N   THR A 232     -25.145  28.655 -22.249  1.00 12.280          N  
ATOM   3716  CA  THR A 232     -26.594  28.847 -22.279  1.00 12.100          C  
ATOM   3717  C   THR A 232     -27.180  28.345 -23.577  1.00 11.240          C  
ATOM   3718  O   THR A 232     -26.482  28.245 -24.593  1.00 10.920          O  
ATOM   3719  CB  THR A 232     -26.983  30.336 -22.110  1.00 17.010          C  
ATOM   3720  OG1 THR A 232     -28.419  30.428 -22.072  1.00 17.010          O  
ATOM   3721  CG2 THR A 232     -26.445  31.168 -23.268  1.00 17.010          C  
ATOM   3722  H   THR A 232     -24.632  28.612 -23.132  1.00 14.740          H  
ATOM   3723  HA  THR A 232     -27.053  28.281 -21.470  1.00 14.520          H  
ATOM   3724  HB  THR A 232     -26.574  30.708 -21.171  1.00 20.410          H  
ATOM   3725  HG1 THR A 232     -28.722  31.345 -21.912  1.00 20.410          H  
ATOM   3726 1HG2 THR A 232     -26.728  32.208 -23.130  1.00 20.410          H  
ATOM   3727 2HG2 THR A 232     -25.355  31.090 -23.302  1.00 20.410          H  
ATOM   3728 3HG2 THR A 232     -26.860  30.813 -24.196  1.00 20.410          H  
ATOM   3729  N   VAL A 233     -28.444  27.974 -23.545  1.00 11.000          N  
ATOM   3730  CA  VAL A 233     -29.100  27.594 -24.781  1.00 10.340          C  
ATOM   3731  C   VAL A 233     -30.441  28.253 -24.964  1.00 10.720          C  
ATOM   3732  O   VAL A 233     -31.069  28.700 -24.002  1.00 11.340          O  
ATOM   3733  CB  VAL A 233     -29.264  26.074 -24.873  1.00 14.740          C  
ATOM   3734  CG1 VAL A 233     -27.947  25.439 -24.874  1.00 14.740          C  
ATOM   3735  CG2 VAL A 233     -30.092  25.552 -23.705  1.00 14.740          C  
ATOM   3736  H   VAL A 233     -28.950  28.034 -22.650  1.00 13.200          H  
ATOM   3737  HA  VAL A 233     -28.468  27.909 -25.613  1.00 12.410          H  
ATOM   3738  HB  VAL A 233     -29.738  25.842 -25.819  1.00 17.690          H  
ATOM   3739 1HG1 VAL A 233     -28.056  24.406 -25.016  1.00 17.690          H  
ATOM   3740 2HG1 VAL A 233     -27.414  25.854 -25.692  1.00 17.690          H  
ATOM   3741 3HG1 VAL A 233     -27.416  25.632 -23.950  1.00 17.690          H  
ATOM   3742 1HG2 VAL A 233     -30.202  24.476 -23.795  1.00 17.690          H  
ATOM   3743 2HG2 VAL A 233     -29.597  25.791 -22.761  1.00 17.690          H  
ATOM   3744 3HG2 VAL A 233     -31.062  26.013 -23.723  1.00 17.690          H  
ATOM   3745  N   PHE A 234     -30.917  28.259 -26.200  1.00 10.450          N  
ATOM   3746  CA  PHE A 234     -32.259  28.733 -26.441  1.00 10.840          C  
ATOM   3747  C   PHE A 234     -33.251  27.583 -26.415  1.00 10.540          C  
ATOM   3748  O   PHE A 234     -33.210  26.672 -27.252  1.00  9.870          O  
ATOM   3749  CB  PHE A 234     -32.361  29.533 -27.714  1.00 15.020          C  
ATOM   3750  CG  PHE A 234     -31.793  30.884 -27.659  1.00 15.020          C  
ATOM   3751  CD1 PHE A 234     -30.555  31.177 -28.159  1.00 15.020          C  
ATOM   3752  CD2 PHE A 234     -32.554  31.910 -27.082  1.00 15.020          C  
ATOM   3753  CE1 PHE A 234     -30.085  32.473 -28.092  1.00 15.020          C  
ATOM   3754  CE2 PHE A 234     -32.087  33.185 -27.019  1.00 15.020          C  
ATOM   3755  CZ  PHE A 234     -30.850  33.470 -27.527  1.00 15.020          C  
ATOM   3756  H   PHE A 234     -30.352  27.904 -26.963  1.00 12.540          H  
ATOM   3757  HA  PHE A 234     -32.522  29.411 -25.636  1.00 13.010          H  
ATOM   3758 1HB  PHE A 234     -31.894  28.997 -28.529  1.00 18.020          H  
ATOM   3759 2HB  PHE A 234     -33.341  29.634 -27.930  1.00 18.020          H  
ATOM   3760  HD1 PHE A 234     -29.951  30.396 -28.614  1.00 18.020          H  
ATOM   3761  HD2 PHE A 234     -33.539  31.686 -26.676  1.00 18.020          H  
ATOM   3762  HE1 PHE A 234     -29.106  32.721 -28.499  1.00 18.020          H  
ATOM   3763  HE2 PHE A 234     -32.693  33.972 -26.571  1.00 18.020          H  
ATOM   3764  HZ  PHE A 234     -30.465  34.490 -27.495  1.00 18.020          H  
ATOM   3765  N   VAL A 235     -34.156  27.656 -25.449  1.00 11.180          N  
ATOM   3766  CA  VAL A 235     -35.123  26.604 -25.190  1.00 11.160          C  
ATOM   3767  C   VAL A 235     -36.503  26.992 -25.693  1.00 11.730          C  
ATOM   3768  O   VAL A 235     -37.031  28.034 -25.301  1.00 12.390          O  
ATOM   3769  CB  VAL A 235     -35.197  26.347 -23.672  1.00 15.630          C  
ATOM   3770  CG1 VAL A 235     -36.186  25.239 -23.371  1.00 15.630          C  
ATOM   3771  CG2 VAL A 235     -33.831  26.031 -23.148  1.00 15.630          C  
ATOM   3772  H   VAL A 235     -34.120  28.477 -24.835  1.00 13.420          H  
ATOM   3773  HA  VAL A 235     -34.803  25.697 -25.701  1.00 13.390          H  
ATOM   3774  HB  VAL A 235     -35.561  27.249 -23.178  1.00 18.760          H  
ATOM   3775 1HG1 VAL A 235     -36.233  25.085 -22.297  1.00 18.760          H  
ATOM   3776 2HG1 VAL A 235     -37.177  25.506 -23.739  1.00 18.760          H  
ATOM   3777 3HG1 VAL A 235     -35.852  24.319 -23.859  1.00 18.760          H  
ATOM   3778 1HG2 VAL A 235     -33.884  25.868 -22.084  1.00 18.760          H  
ATOM   3779 2HG2 VAL A 235     -33.464  25.162 -23.620  1.00 18.760          H  
ATOM   3780 3HG2 VAL A 235     -33.163  26.865 -23.354  1.00 18.760          H  
ATOM   3781  N   ALA A 236     -37.053  26.165 -26.582  1.00 11.530          N  
ATOM   3782  CA  ALA A 236     -38.332  26.388 -27.234  1.00 12.120          C  
ATOM   3783  C   ALA A 236     -39.510  25.758 -26.498  1.00 12.850          C  
ATOM   3784  O   ALA A 236     -39.542  24.546 -26.210  1.00 12.800          O  
ATOM   3785  CB  ALA A 236     -38.293  25.840 -28.645  1.00 16.730          C  
ATOM   3786  H   ALA A 236     -36.531  25.336 -26.822  1.00 13.840          H  
ATOM   3787  HA  ALA A 236     -38.494  27.451 -27.276  1.00 14.540          H  
ATOM   3788 1HB  ALA A 236     -39.214  26.040 -29.119  1.00 20.080          H  
ATOM   3789 2HB  ALA A 236     -37.505  26.279 -29.216  1.00 20.080          H  
ATOM   3790 3HB  ALA A 236     -38.136  24.796 -28.592  1.00 20.080          H  
ATOM   3791  N   ASN A 237     -40.531  26.588 -26.296  1.00 13.610          N  
ATOM   3792  CA  ASN A 237     -41.785  26.209 -25.651  1.00 14.490          C  
ATOM   3793  C   ASN A 237     -42.759  25.584 -26.660  1.00 14.750          C  
ATOM   3794  O   ASN A 237     -42.389  25.277 -27.795  1.00 14.370          O  
ATOM   3795  CB  ASN A 237     -42.417  27.398 -24.931  1.00 19.930          C  
ATOM   3796  CG  ASN A 237     -42.922  28.499 -25.839  1.00 19.930          C  
ATOM   3797  OD1 ASN A 237     -43.011  28.353 -27.073  1.00 19.930          O  
ATOM   3798  ND2 ASN A 237     -43.291  29.606 -25.235  1.00 19.930          N  
ATOM   3799  H   ASN A 237     -40.391  27.565 -26.576  1.00 16.330          H  
ATOM   3800  HA  ASN A 237     -41.570  25.445 -24.905  1.00 17.390          H  
ATOM   3801 1HB  ASN A 237     -43.234  27.060 -24.300  1.00 23.920          H  
ATOM   3802 2HB  ASN A 237     -41.668  27.835 -24.269  1.00 23.920          H  
ATOM   3803 1HD2 ASN A 237     -43.654  30.375 -25.765  1.00 23.920          H  
ATOM   3804 2HD2 ASN A 237     -43.220  29.681 -24.238  1.00 23.920          H  
ATOM   3805  N   GLU A 238     -44.012  25.390 -26.249  1.00 15.520          N  
ATOM   3806  CA  GLU A 238     -45.038  24.752 -27.081  1.00 15.980          C  
ATOM   3807  C   GLU A 238     -45.421  25.538 -28.350  1.00 16.190          C  
ATOM   3808  O   GLU A 238     -46.100  25.004 -29.227  1.00 16.370          O  
ATOM   3809  CB  GLU A 238     -46.295  24.467 -26.243  1.00 22.190          C  
ATOM   3810  CG  GLU A 238     -47.041  25.701 -25.709  1.00 22.190          C  
ATOM   3811  CD  GLU A 238     -46.501  26.206 -24.396  1.00 22.190          C  
ATOM   3812  OE1 GLU A 238     -45.396  25.839 -24.048  1.00 22.190          O  
ATOM   3813  OE2 GLU A 238     -47.183  26.951 -23.741  1.00 22.190          O  
ATOM   3814  H   GLU A 238     -44.279  25.657 -25.300  1.00 18.620          H  
ATOM   3815  HA  GLU A 238     -44.638  23.791 -27.406  1.00 19.180          H  
ATOM   3816 1HB  GLU A 238     -47.001  23.895 -26.845  1.00 26.630          H  
ATOM   3817 2HB  GLU A 238     -46.024  23.848 -25.389  1.00 26.630          H  
ATOM   3818 1HG  GLU A 238     -46.993  26.500 -26.435  1.00 26.630          H  
ATOM   3819 2HG  GLU A 238     -48.089  25.438 -25.582  1.00 26.630          H  
ATOM   3820  N   GLU A 239     -45.034  26.818 -28.425  1.00 16.220          N  
ATOM   3821  CA  GLU A 239     -45.299  27.682 -29.571  1.00 16.440          C  
ATOM   3822  C   GLU A 239     -44.039  27.753 -30.427  1.00 15.670          C  
ATOM   3823  O   GLU A 239     -43.973  28.510 -31.401  1.00 15.770          O  
ATOM   3824  CB  GLU A 239     -45.672  29.102 -29.121  1.00 22.930          C  
ATOM   3825  CG  GLU A 239     -46.960  29.240 -28.311  1.00 22.930          C  
ATOM   3826  CD  GLU A 239     -47.193  30.677 -27.893  1.00 22.930          C  
ATOM   3827  OE1 GLU A 239     -46.309  31.462 -28.140  1.00 22.930          O  
ATOM   3828  OE2 GLU A 239     -48.222  30.982 -27.343  1.00 22.930          O  
ATOM   3829  H   GLU A 239     -44.463  27.213 -27.682  1.00 19.460          H  
ATOM   3830  HA  GLU A 239     -46.108  27.257 -30.164  1.00 19.730          H  
ATOM   3831 1HB  GLU A 239     -44.864  29.503 -28.516  1.00 27.510          H  
ATOM   3832 2HB  GLU A 239     -45.764  29.743 -29.997  1.00 27.510          H  
ATOM   3833 1HG  GLU A 239     -47.801  28.889 -28.906  1.00 27.510          H  
ATOM   3834 2HG  GLU A 239     -46.887  28.618 -27.424  1.00 27.510          H  
ATOM   3835  N   ASN A 240     -43.039  26.965 -30.024  1.00 14.980          N  
ATOM   3836  CA  ASN A 240     -41.703  26.901 -30.569  1.00 14.270          C  
ATOM   3837  C   ASN A 240     -40.970  28.237 -30.466  1.00 14.090          C  
ATOM   3838  O   ASN A 240     -40.186  28.593 -31.351  1.00 13.930          O  
ATOM   3839  CB  ASN A 240     -41.734  26.389 -31.994  1.00 20.260          C  
ATOM   3840  CG  ASN A 240     -42.274  24.983 -32.069  1.00 20.260          C  
ATOM   3841  OD1 ASN A 240     -41.910  24.101 -31.274  1.00 20.260          O  
ATOM   3842  ND2 ASN A 240     -43.145  24.752 -33.019  1.00 20.260          N  
ATOM   3843  H   ASN A 240     -43.192  26.342 -29.231  1.00 17.980          H  
ATOM   3844  HA  ASN A 240     -41.159  26.174 -29.977  1.00 17.120          H  
ATOM   3845 1HB  ASN A 240     -42.339  27.037 -32.619  1.00 24.310          H  
ATOM   3846 2HB  ASN A 240     -40.722  26.397 -32.404  1.00 24.310          H  
ATOM   3847 1HD2 ASN A 240     -43.545  23.841 -33.122  1.00 24.310          H  
ATOM   3848 2HD2 ASN A 240     -43.411  25.487 -33.638  1.00 24.310          H  
ATOM   3849  N   ARG A 241     -41.216  28.972 -29.361  1.00 14.250          N  
ATOM   3850  CA  ARG A 241     -40.566  30.253 -29.117  1.00 14.270          C  
ATOM   3851  C   ARG A 241     -39.488  30.088 -28.076  1.00 13.720          C  
ATOM   3852  O   ARG A 241     -39.691  29.413 -27.059  1.00 13.610          O  
ATOM   3853  CB  ARG A 241     -41.569  31.290 -28.685  1.00 19.970          C  
ATOM   3854  CG  ARG A 241     -42.578  31.620 -29.750  1.00 19.970          C  
ATOM   3855  CD  ARG A 241     -43.650  32.470 -29.229  1.00 19.970          C  
ATOM   3856  NE  ARG A 241     -43.204  33.820 -28.912  1.00 19.970          N  
ATOM   3857  CZ  ARG A 241     -43.912  34.698 -28.168  1.00 19.970          C  
ATOM   3858  NH1 ARG A 241     -45.099  34.355 -27.659  1.00 19.970          N  
ATOM   3859  NH2 ARG A 241     -43.417  35.910 -27.951  1.00 19.970          N  
ATOM   3860  H   ARG A 241     -41.869  28.640 -28.647  1.00 17.100          H  
ATOM   3861  HA  ARG A 241     -40.110  30.590 -30.037  1.00 17.120          H  
ATOM   3862 1HB  ARG A 241     -42.103  30.941 -27.806  1.00 23.960          H  
ATOM   3863 2HB  ARG A 241     -41.048  32.208 -28.416  1.00 23.960          H  
ATOM   3864 1HG  ARG A 241     -42.078  32.156 -30.558  1.00 23.960          H  
ATOM   3865 2HG  ARG A 241     -43.018  30.705 -30.142  1.00 23.960          H  
ATOM   3866 1HD  ARG A 241     -44.462  32.527 -29.954  1.00 23.960          H  
ATOM   3867 2HD  ARG A 241     -44.006  32.013 -28.315  1.00 23.960          H  
ATOM   3868  HE  ARG A 241     -42.294  34.135 -29.298  1.00 23.960          H  
ATOM   3869 1HH1 ARG A 241     -45.502  33.409 -27.828  1.00 23.960          H  
ATOM   3870 2HH1 ARG A 241     -45.625  35.015 -27.108  1.00 23.960          H  
ATOM   3871 1HH2 ARG A 241     -42.517  36.161 -28.350  1.00 23.960          H  
ATOM   3872 2HH2 ARG A 241     -43.933  36.581 -27.402  1.00 23.960          H  
ATOM   3873  N   LEU A 242     -38.346  30.700 -28.354  1.00 13.440          N  
ATOM   3874  CA  LEU A 242     -37.145  30.576 -27.550  1.00 12.970          C  
ATOM   3875  C   LEU A 242     -36.881  31.514 -26.405  1.00 13.550          C  
ATOM   3876  O   LEU A 242     -37.064  32.723 -26.503  1.00 14.120          O  
ATOM   3877  CB  LEU A 242     -35.992  30.784 -28.493  1.00 18.350          C  
ATOM   3878  CG  LEU A 242     -35.884  29.835 -29.634  1.00 18.350          C  
ATOM   3879  CD1 LEU A 242     -34.758  30.328 -30.513  1.00 18.350          C  
ATOM   3880  CD2 LEU A 242     -35.692  28.391 -29.098  1.00 18.350          C  
ATOM   3881  H   LEU A 242     -38.297  31.236 -29.228  1.00 16.130          H  
ATOM   3882  HA  LEU A 242     -37.146  29.587 -27.125  1.00 15.560          H  
ATOM   3883 1HB  LEU A 242     -36.081  31.790 -28.916  1.00 22.020          H  
ATOM   3884 2HB  LEU A 242     -35.117  30.752 -27.921  1.00 22.020          H  
ATOM   3885  HG  LEU A 242     -36.799  29.865 -30.229  1.00 22.020          H  
ATOM   3886 1HD1 LEU A 242     -34.647  29.700 -31.359  1.00 22.020          H  
ATOM   3887 2HD1 LEU A 242     -34.990  31.343 -30.852  1.00 22.020          H  
ATOM   3888 3HD1 LEU A 242     -33.836  30.347 -29.973  1.00 22.020          H  
ATOM   3889 1HD2 LEU A 242     -35.621  27.688 -29.874  1.00 22.020          H  
ATOM   3890 2HD2 LEU A 242     -34.839  28.300 -28.516  1.00 22.020          H  
ATOM   3891 3HD2 LEU A 242     -36.521  28.137 -28.511  1.00 22.020          H  
ATOM   3892  N   PHE A 243     -36.331  30.955 -25.332  1.00 13.440          N  
ATOM   3893  CA  PHE A 243     -35.896  31.752 -24.191  1.00 14.040          C  
ATOM   3894  C   PHE A 243     -34.482  31.325 -23.777  1.00 13.550          C  
ATOM   3895  O   PHE A 243     -34.094  30.176 -24.006  1.00 12.800          O  
ATOM   3896  CB  PHE A 243     -36.937  31.632 -23.083  1.00 19.420          C  
ATOM   3897  CG  PHE A 243     -38.282  32.137 -23.607  1.00 19.420          C  
ATOM   3898  CD1 PHE A 243     -39.201  31.249 -24.182  1.00 19.420          C  
ATOM   3899  CD2 PHE A 243     -38.598  33.495 -23.598  1.00 19.420          C  
ATOM   3900  CE1 PHE A 243     -40.376  31.702 -24.728  1.00 19.420          C  
ATOM   3901  CE2 PHE A 243     -39.793  33.944 -24.147  1.00 19.420          C  
ATOM   3902  CZ  PHE A 243     -40.678  33.043 -24.715  1.00 19.420          C  
ATOM   3903  H   PHE A 243     -36.291  29.930 -25.292  1.00 16.130          H  
ATOM   3904  HA  PHE A 243     -35.861  32.796 -24.489  1.00 16.850          H  
ATOM   3905 1HB  PHE A 243     -37.041  30.593 -22.772  1.00 23.300          H  
ATOM   3906 2HB  PHE A 243     -36.640  32.230 -22.221  1.00 23.300          H  
ATOM   3907  HD1 PHE A 243     -38.965  30.179 -24.221  1.00 23.300          H  
ATOM   3908  HD2 PHE A 243     -37.888  34.208 -23.167  1.00 23.300          H  
ATOM   3909  HE1 PHE A 243     -41.053  30.992 -25.181  1.00 23.300          H  
ATOM   3910  HE2 PHE A 243     -40.029  35.009 -24.140  1.00 23.300          H  
ATOM   3911  HZ  PHE A 243     -41.608  33.396 -25.152  1.00 23.300          H  
ATOM   3912  N   SER A 244     -33.692  32.239 -23.204  1.00 14.060          N  
ATOM   3913  CA  SER A 244     -32.308  31.910 -22.821  1.00 13.770          C  
ATOM   3914  C   SER A 244     -32.204  31.266 -21.452  1.00 13.920          C  
ATOM   3915  O   SER A 244     -32.539  31.864 -20.423  1.00 14.760          O  
ATOM   3916  CB  SER A 244     -31.430  33.150 -22.862  1.00 19.390          C  
ATOM   3917  OG  SER A 244     -30.123  32.886 -22.367  1.00 19.390          O  
ATOM   3918  H   SER A 244     -34.046  33.185 -23.006  1.00 16.870          H  
ATOM   3919  HA  SER A 244     -31.915  31.200 -23.552  1.00 16.520          H  
ATOM   3920 1HB  SER A 244     -31.367  33.507 -23.890  1.00 23.270          H  
ATOM   3921 2HB  SER A 244     -31.896  33.940 -22.272  1.00 23.270          H  
ATOM   3922  HG  SER A 244     -29.642  33.713 -22.461  1.00 23.270          H  
ATOM   3923  N   VAL A 245     -31.761  30.015 -21.445  1.00 13.150          N  
ATOM   3924  CA  VAL A 245     -31.670  29.252 -20.221  1.00 13.210          C  
ATOM   3925  C   VAL A 245     -30.243  28.810 -19.933  1.00 13.080          C  
ATOM   3926  O   VAL A 245     -29.646  28.050 -20.703  1.00 12.410          O  
ATOM   3927  CB  VAL A 245     -32.587  28.019 -20.339  1.00 18.470          C  
ATOM   3928  CG1 VAL A 245     -32.519  27.161 -19.094  1.00 18.470          C  
ATOM   3929  CG2 VAL A 245     -34.032  28.490 -20.597  1.00 18.470          C  
ATOM   3930  H   VAL A 245     -31.499  29.583 -22.338  1.00 15.780          H  
ATOM   3931  HA  VAL A 245     -32.014  29.874 -19.396  1.00 15.850          H  
ATOM   3932  HB  VAL A 245     -32.242  27.406 -21.165  1.00 22.160          H  
ATOM   3933 1HG1 VAL A 245     -33.166  26.295 -19.219  1.00 22.160          H  
ATOM   3934 2HG1 VAL A 245     -31.502  26.815 -18.923  1.00 22.160          H  
ATOM   3935 3HG1 VAL A 245     -32.852  27.730 -18.233  1.00 22.160          H  
ATOM   3936 1HG2 VAL A 245     -34.686  27.632 -20.694  1.00 22.160          H  
ATOM   3937 2HG2 VAL A 245     -34.363  29.105 -19.762  1.00 22.160          H  
ATOM   3938 3HG2 VAL A 245     -34.077  29.075 -21.515  1.00 22.160          H  
ATOM   3939  N   GLU A 246     -29.707  29.266 -18.797  1.00 13.800          N  
ATOM   3940  CA  GLU A 246     -28.342  28.915 -18.406  1.00 13.820          C  
ATOM   3941  C   GLU A 246     -28.279  27.414 -18.273  1.00 13.060          C  
ATOM   3942  O   GLU A 246     -29.200  26.814 -17.721  1.00 13.030          O  
ATOM   3943  CB  GLU A 246     -27.906  29.591 -17.108  1.00 19.340          C  
ATOM   3944  CG  GLU A 246     -26.441  29.319 -16.790  1.00 19.340          C  
ATOM   3945  CD  GLU A 246     -25.913  30.022 -15.610  1.00 19.340          C  
ATOM   3946  OE1 GLU A 246     -26.653  30.688 -14.930  1.00 19.340          O  
ATOM   3947  OE2 GLU A 246     -24.726  29.902 -15.396  1.00 19.340          O  
ATOM   3948  H   GLU A 246     -30.264  29.886 -18.224  1.00 16.560          H  
ATOM   3949  HA  GLU A 246     -27.652  29.218 -19.195  1.00 16.580          H  
ATOM   3950 1HB  GLU A 246     -28.049  30.668 -17.183  1.00 23.210          H  
ATOM   3951 2HB  GLU A 246     -28.515  29.227 -16.278  1.00 23.210          H  
ATOM   3952 1HG  GLU A 246     -26.310  28.252 -16.616  1.00 23.210          H  
ATOM   3953 2HG  GLU A 246     -25.841  29.586 -17.662  1.00 23.210          H  
ATOM   3954  N   VAL A 247     -27.220  26.785 -18.766  1.00 12.510          N  
ATOM   3955  CA  VAL A 247     -27.213  25.325 -18.685  1.00 11.790          C  
ATOM   3956  C   VAL A 247     -26.147  24.721 -17.758  1.00 11.900          C  
ATOM   3957  O   VAL A 247     -24.936  24.915 -17.917  1.00 12.260          O  
ATOM   3958  CB  VAL A 247     -27.090  24.782 -20.136  1.00 16.790          C  
ATOM   3959  CG1 VAL A 247     -25.886  25.323 -20.825  1.00 16.790          C  
ATOM   3960  CG2 VAL A 247     -27.039  23.330 -20.135  1.00 16.790          C  
ATOM   3961  H   VAL A 247     -26.451  27.335 -19.171  1.00 15.010          H  
ATOM   3962  HA  VAL A 247     -28.181  25.005 -18.303  1.00 14.150          H  
ATOM   3963  HB  VAL A 247     -27.952  25.121 -20.710  1.00 20.150          H  
ATOM   3964 1HG1 VAL A 247     -25.863  24.945 -21.836  1.00 20.150          H  
ATOM   3965 2HG1 VAL A 247     -25.952  26.370 -20.846  1.00 20.150          H  
ATOM   3966 3HG1 VAL A 247     -24.981  25.037 -20.318  1.00 20.150          H  
ATOM   3967 1HG2 VAL A 247     -26.962  22.996 -21.142  1.00 20.150          H  
ATOM   3968 2HG2 VAL A 247     -26.198  22.976 -19.583  1.00 20.150          H  
ATOM   3969 3HG2 VAL A 247     -27.933  22.950 -19.691  1.00 20.150          H  
ATOM   3970  N   GLU A 248     -26.579  23.885 -16.810  1.00 11.630          N  
ATOM   3971  CA  GLU A 248     -25.604  23.290 -15.908  1.00 11.690          C  
ATOM   3972  C   GLU A 248     -25.084  22.005 -16.507  1.00 10.750          C  
ATOM   3973  O   GLU A 248     -25.684  20.944 -16.324  1.00 10.130          O  
ATOM   3974  CB  GLU A 248     -26.184  23.026 -14.515  1.00 16.340          C  
ATOM   3975  CG  GLU A 248     -26.615  24.270 -13.745  1.00 16.340          C  
ATOM   3976  CD  GLU A 248     -27.035  23.955 -12.319  1.00 16.340          C  
ATOM   3977  OE1 GLU A 248     -26.870  22.820 -11.906  1.00 16.340          O  
ATOM   3978  OE2 GLU A 248     -27.508  24.840 -11.648  1.00 16.340          O  
ATOM   3979  H   GLU A 248     -27.574  23.670 -16.681  1.00 13.960          H  
ATOM   3980  HA  GLU A 248     -24.764  23.976 -15.795  1.00 14.030          H  
ATOM   3981 1HB  GLU A 248     -27.050  22.387 -14.601  1.00 19.610          H  
ATOM   3982 2HB  GLU A 248     -25.444  22.498 -13.912  1.00 19.610          H  
ATOM   3983 1HG  GLU A 248     -25.790  24.984 -13.728  1.00 19.610          H  
ATOM   3984 2HG  GLU A 248     -27.452  24.732 -14.273  1.00 19.610          H  
ATOM   3985  N   ILE A 249     -24.001  22.130 -17.257  1.00 10.740          N  
ATOM   3986  CA  ILE A 249     -23.420  21.020 -18.016  1.00  9.990          C  
ATOM   3987  C   ILE A 249     -22.567  20.072 -17.185  1.00  9.990          C  
ATOM   3988  O   ILE A 249     -21.673  20.509 -16.461  1.00 10.720          O  
ATOM   3989  CB  ILE A 249     -22.555  21.566 -19.173  1.00 14.290          C  
ATOM   3990  CG1 ILE A 249     -23.453  22.339 -20.103  1.00 14.290          C  
ATOM   3991  CG2 ILE A 249     -21.804  20.423 -19.903  1.00 14.290          C  
ATOM   3992  CD1 ILE A 249     -22.751  23.133 -21.151  1.00 14.290          C  
ATOM   3993  H   ILE A 249     -23.622  23.078 -17.334  1.00 12.890          H  
ATOM   3994  HA  ILE A 249     -24.228  20.450 -18.456  1.00 11.990          H  
ATOM   3995  HB  ILE A 249     -21.824  22.269 -18.779  1.00 17.140          H  
ATOM   3996 1HG1 ILE A 249     -24.142  21.654 -20.574  1.00 17.140          H  
ATOM   3997 2HG1 ILE A 249     -24.012  23.034 -19.513  1.00 17.140          H  
ATOM   3998 1HG2 ILE A 249     -21.210  20.823 -20.702  1.00 17.140          H  
ATOM   3999 2HG2 ILE A 249     -21.143  19.925 -19.215  1.00 17.140          H  
ATOM   4000 3HG2 ILE A 249     -22.517  19.706 -20.306  1.00 17.140          H  
ATOM   4001 1HD1 ILE A 249     -23.486  23.652 -21.729  1.00 17.140          H  
ATOM   4002 2HD1 ILE A 249     -22.085  23.854 -20.680  1.00 17.140          H  
ATOM   4003 3HD1 ILE A 249     -22.172  22.495 -21.812  1.00 17.140          H  
ATOM   4004  N   ILE A 250     -22.862  18.770 -17.277  1.00  9.230          N  
ATOM   4005  CA  ILE A 250     -22.042  17.781 -16.591  1.00  9.170          C  
ATOM   4006  C   ILE A 250     -20.824  17.463 -17.458  1.00  8.970          C  
ATOM   4007  O   ILE A 250     -19.701  17.347 -16.963  1.00  9.460          O  
ATOM   4008  CB  ILE A 250     -22.793  16.452 -16.229  1.00 12.860          C  
ATOM   4009  CG1 ILE A 250     -21.962  15.744 -15.225  1.00 12.860          C  
ATOM   4010  CG2 ILE A 250     -23.133  15.593 -17.354  1.00 12.860          C  
ATOM   4011  CD1 ILE A 250     -22.564  14.550 -14.588  1.00 12.860          C  
ATOM   4012  H   ILE A 250     -23.606  18.489 -17.902  1.00 11.080          H  
ATOM   4013  HA  ILE A 250     -21.688  18.219 -15.659  1.00 11.000          H  
ATOM   4014  HB  ILE A 250     -23.715  16.689 -15.780  1.00 15.430          H  
ATOM   4015 1HG1 ILE A 250     -21.006  15.464 -15.661  1.00 15.430          H  
ATOM   4016 2HG1 ILE A 250     -21.790  16.460 -14.471  1.00 15.430          H  
ATOM   4017 1HG2 ILE A 250     -23.688  14.729 -17.022  1.00 15.430          H  
ATOM   4018 2HG2 ILE A 250     -23.740  16.151 -17.986  1.00 15.430          H  
ATOM   4019 3HG2 ILE A 250     -22.257  15.243 -17.883  1.00 15.430          H  
ATOM   4020 1HD1 ILE A 250     -21.877  14.196 -13.833  1.00 15.430          H  
ATOM   4021 2HD1 ILE A 250     -23.497  14.803 -14.127  1.00 15.430          H  
ATOM   4022 3HD1 ILE A 250     -22.735  13.764 -15.310  1.00 15.430          H  
ATOM   4023  N   LYS A 251     -21.057  17.307 -18.769  1.00  8.400          N  
ATOM   4024  CA  LYS A 251     -19.978  16.946 -19.677  1.00  8.390          C  
ATOM   4025  C   LYS A 251     -20.239  17.224 -21.157  1.00  8.060          C  
ATOM   4026  O   LYS A 251     -21.288  16.870 -21.707  1.00  7.490          O  
ATOM   4027  CB  LYS A 251     -19.644  15.454 -19.502  1.00 11.750          C  
ATOM   4028  CG  LYS A 251     -18.513  14.894 -20.395  1.00 11.750          C  
ATOM   4029  CD  LYS A 251     -17.122  15.356 -19.952  1.00 11.750          C  
ATOM   4030  CE  LYS A 251     -16.019  14.692 -20.781  1.00 11.750          C  
ATOM   4031  NZ  LYS A 251     -14.665  15.261 -20.468  1.00 11.750          N  
ATOM   4032  H   LYS A 251     -22.013  17.429 -19.115  1.00 10.080          H  
ATOM   4033  HA  LYS A 251     -19.106  17.533 -19.391  1.00 10.070          H  
ATOM   4034 1HB  LYS A 251     -19.366  15.260 -18.465  1.00 14.100          H  
ATOM   4035 2HB  LYS A 251     -20.540  14.860 -19.710  1.00 14.100          H  
ATOM   4036 1HG  LYS A 251     -18.554  13.830 -20.352  1.00 14.100          H  
ATOM   4037 2HG  LYS A 251     -18.667  15.174 -21.427  1.00 14.100          H  
ATOM   4038 1HD  LYS A 251     -17.035  16.431 -20.073  1.00 14.100          H  
ATOM   4039 2HD  LYS A 251     -16.968  15.109 -18.897  1.00 14.100          H  
ATOM   4040 1HE  LYS A 251     -16.009  13.623 -20.575  1.00 14.100          H  
ATOM   4041 2HE  LYS A 251     -16.228  14.845 -21.841  1.00 14.100          H  
ATOM   4042 1HZ  LYS A 251     -13.974  14.807 -21.039  1.00 14.100          H  
ATOM   4043 2HZ  LYS A 251     -14.679  16.246 -20.676  1.00 14.100          H  
ATOM   4044 3HZ  LYS A 251     -14.416  15.127 -19.467  1.00 14.100          H  
ATOM   4045  N   GLU A 252     -19.249  17.809 -21.828  1.00  8.520          N  
ATOM   4046  CA  GLU A 252     -19.315  17.972 -23.277  1.00  8.380          C  
ATOM   4047  C   GLU A 252     -18.467  16.841 -23.864  1.00  8.480          C  
ATOM   4048  O   GLU A 252     -17.300  16.697 -23.482  1.00  9.070          O  
ATOM   4049  CB  GLU A 252     -18.759  19.328 -23.716  1.00 11.790          C  
ATOM   4050  CG  GLU A 252     -19.501  20.526 -23.161  1.00 11.790          C  
ATOM   4051  CD  GLU A 252     -18.965  21.837 -23.653  1.00 11.790          C  
ATOM   4052  OE1 GLU A 252     -18.063  21.840 -24.482  1.00 11.790          O  
ATOM   4053  OE2 GLU A 252     -19.437  22.847 -23.190  1.00 11.790          O  
ATOM   4054  H   GLU A 252     -18.424  18.125 -21.334  1.00 10.220          H  
ATOM   4055  HA  GLU A 252     -20.341  17.860 -23.626  1.00 10.060          H  
ATOM   4056 1HB  GLU A 252     -17.714  19.409 -23.417  1.00 14.150          H  
ATOM   4057 2HB  GLU A 252     -18.794  19.393 -24.805  1.00 14.150          H  
ATOM   4058 1HG  GLU A 252     -20.550  20.455 -23.401  1.00 14.150          H  
ATOM   4059 2HG  GLU A 252     -19.404  20.500 -22.084  1.00 14.150          H  
ATOM   4060  N   GLU A 253     -19.036  16.042 -24.768  1.00  8.040          N  
ATOM   4061  CA  GLU A 253     -18.313  14.907 -25.364  1.00  8.310          C  
ATOM   4062  C   GLU A 253     -18.883  14.557 -26.730  1.00  8.340          C  
ATOM   4063  O   GLU A 253     -20.054  14.814 -26.991  1.00  7.840          O  
ATOM   4064  CB  GLU A 253     -18.377  13.690 -24.418  1.00 11.530          C  
ATOM   4065  CG  GLU A 253     -17.645  12.410 -24.889  1.00 11.530          C  
ATOM   4066  CD  GLU A 253     -16.162  12.597 -25.173  1.00 11.530          C  
ATOM   4067  OE1 GLU A 253     -15.840  13.095 -26.242  1.00 11.530          O  
ATOM   4068  OE2 GLU A 253     -15.364  12.237 -24.341  1.00 11.530          O  
ATOM   4069  H   GLU A 253     -20.008  16.222 -25.050  1.00  9.650          H  
ATOM   4070  HA  GLU A 253     -17.268  15.191 -25.497  1.00  9.970          H  
ATOM   4071 1HB  GLU A 253     -17.955  13.965 -23.457  1.00 13.830          H  
ATOM   4072 2HB  GLU A 253     -19.423  13.429 -24.246  1.00 13.830          H  
ATOM   4073 1HG  GLU A 253     -17.737  11.677 -24.087  1.00 13.830          H  
ATOM   4074 2HG  GLU A 253     -18.144  11.991 -25.756  1.00 13.830          H  
ATOM   4075  N   SER A 254     -18.074  13.954 -27.600  1.00  9.050          N  
ATOM   4076  CA  SER A 254     -18.592  13.534 -28.894  1.00  9.350          C  
ATOM   4077  C   SER A 254     -19.381  14.651 -29.561  1.00  9.050          C  
ATOM   4078  O   SER A 254     -18.924  15.791 -29.647  1.00  9.340          O  
ATOM   4079  CB  SER A 254     -19.463  12.307 -28.732  1.00 12.970          C  
ATOM   4080  OG  SER A 254     -19.866  11.807 -29.979  1.00 12.970          O  
ATOM   4081  H   SER A 254     -17.110  13.749 -27.322  1.00 10.860          H  
ATOM   4082  HA  SER A 254     -17.747  13.279 -29.535  1.00 11.220          H  
ATOM   4083 1HB  SER A 254     -18.905  11.540 -28.194  1.00 15.560          H  
ATOM   4084 2HB  SER A 254     -20.323  12.552 -28.136  1.00 15.560          H  
ATOM   4085  HG  SER A 254     -20.314  10.969 -29.801  1.00 15.560          H  
ATOM   4086  N   GLY A 255     -20.571  14.302 -30.036  1.00  8.640          N  
ATOM   4087  CA  GLY A 255     -21.508  15.225 -30.668  1.00  8.390          C  
ATOM   4088  C   GLY A 255     -22.590  15.799 -29.731  1.00  7.620          C  
ATOM   4089  O   GLY A 255     -23.587  16.348 -30.221  1.00  7.450          O  
ATOM   4090  H   GLY A 255     -20.820  13.322 -29.963  1.00 10.370          H  
ATOM   4091 1HA  GLY A 255     -20.944  16.051 -31.103  1.00 10.070          H  
ATOM   4092 2HA  GLY A 255     -21.992  14.714 -31.498  1.00 10.070          H  
ATOM   4093  N   PHE A 256     -22.431  15.672 -28.404  1.00  7.260          N  
ATOM   4094  CA  PHE A 256     -23.475  16.088 -27.453  1.00  6.680          C  
ATOM   4095  C   PHE A 256     -23.019  16.682 -26.112  1.00  6.690          C  
ATOM   4096  O   PHE A 256     -21.874  16.557 -25.664  1.00  6.990          O  
ATOM   4097  CB  PHE A 256     -24.383  14.891 -27.132  1.00  9.580          C  
ATOM   4098  CG  PHE A 256     -23.638  13.726 -26.480  1.00  9.580          C  
ATOM   4099  CD1 PHE A 256     -23.440  13.658 -25.111  1.00  9.580          C  
ATOM   4100  CD2 PHE A 256     -23.152  12.688 -27.257  1.00  9.580          C  
ATOM   4101  CE1 PHE A 256     -22.748  12.594 -24.552  1.00  9.580          C  
ATOM   4102  CE2 PHE A 256     -22.476  11.625 -26.689  1.00  9.580          C  
ATOM   4103  CZ  PHE A 256     -22.270  11.586 -25.340  1.00  9.580          C  
ATOM   4104  H   PHE A 256     -21.570  15.257 -28.031  1.00  8.710          H  
ATOM   4105  HA  PHE A 256     -24.086  16.841 -27.937  1.00  8.020          H  
ATOM   4106 1HB  PHE A 256     -25.181  15.207 -26.458  1.00 11.500          H  
ATOM   4107 2HB  PHE A 256     -24.848  14.533 -28.047  1.00 11.500          H  
ATOM   4108  HD1 PHE A 256     -23.815  14.459 -24.476  1.00 11.500          H  
ATOM   4109  HD2 PHE A 256     -23.309  12.721 -28.335  1.00 11.500          H  
ATOM   4110  HE1 PHE A 256     -22.577  12.551 -23.479  1.00 11.500          H  
ATOM   4111  HE2 PHE A 256     -22.099  10.819 -27.315  1.00 11.500          H  
ATOM   4112  HZ  PHE A 256     -21.727  10.752 -24.888  1.00 11.500          H  
ATOM   4113  N   VAL A 257     -23.973  17.343 -25.457  1.00  6.540          N  
ATOM   4114  CA  VAL A 257     -23.784  17.940 -24.151  1.00  6.760          C  
ATOM   4115  C   VAL A 257     -24.751  17.363 -23.112  1.00  6.460          C  
ATOM   4116  O   VAL A 257     -25.978  17.419 -23.267  1.00  6.280          O  
ATOM   4117  CB  VAL A 257     -24.010  19.459 -24.291  1.00  9.380          C  
ATOM   4118  CG1 VAL A 257     -23.868  20.171 -22.975  1.00  9.380          C  
ATOM   4119  CG2 VAL A 257     -23.056  19.995 -25.300  1.00  9.380          C  
ATOM   4120  H   VAL A 257     -24.884  17.460 -25.899  1.00  7.850          H  
ATOM   4121  HA  VAL A 257     -22.764  17.747 -23.819  1.00  8.110          H  
ATOM   4122  HB  VAL A 257     -24.995  19.621 -24.648  1.00 11.250          H  
ATOM   4123 1HG1 VAL A 257     -24.050  21.233 -23.123  1.00 11.250          H  
ATOM   4124 2HG1 VAL A 257     -24.590  19.782 -22.258  1.00 11.250          H  
ATOM   4125 3HG1 VAL A 257     -22.862  20.019 -22.602  1.00 11.250          H  
ATOM   4126 1HG2 VAL A 257     -23.230  21.052 -25.446  1.00 11.250          H  
ATOM   4127 2HG2 VAL A 257     -22.042  19.832 -24.972  1.00 11.250          H  
ATOM   4128 3HG2 VAL A 257     -23.216  19.482 -26.216  1.00 11.250          H  
ATOM   4129  N   GLU A 258     -24.189  16.811 -22.041  1.00  6.570          N  
ATOM   4130  CA  GLU A 258     -24.987  16.231 -20.970  1.00  6.530          C  
ATOM   4131  C   GLU A 258     -25.206  17.301 -19.902  1.00  7.160          C  
ATOM   4132  O   GLU A 258     -24.249  17.961 -19.484  1.00  7.700          O  
ATOM   4133  CB  GLU A 258     -24.270  15.001 -20.414  1.00  9.160          C  
ATOM   4134  CG  GLU A 258     -24.102  13.873 -21.386  1.00  9.160          C  
ATOM   4135  CD  GLU A 258     -23.394  12.690 -20.808  1.00  9.160          C  
ATOM   4136  OE1 GLU A 258     -23.859  11.608 -21.011  1.00  9.160          O  
ATOM   4137  OE2 GLU A 258     -22.354  12.845 -20.224  1.00  9.160          O  
ATOM   4138  H   GLU A 258     -23.166  16.795 -21.970  1.00  7.880          H  
ATOM   4139  HA  GLU A 258     -25.960  15.940 -21.364  1.00  7.840          H  
ATOM   4140 1HB  GLU A 258     -23.267  15.284 -20.118  1.00 10.990          H  
ATOM   4141 2HB  GLU A 258     -24.804  14.620 -19.544  1.00 10.990          H  
ATOM   4142 1HG  GLU A 258     -25.066  13.555 -21.745  1.00 10.990          H  
ATOM   4143 2HG  GLU A 258     -23.535  14.255 -22.216  1.00 10.990          H  
ATOM   4144  N   VAL A 259     -26.444  17.441 -19.415  1.00  7.310          N  
ATOM   4145  CA  VAL A 259     -26.808  18.481 -18.450  1.00  8.100          C  
ATOM   4146  C   VAL A 259     -27.385  18.051 -17.085  1.00  8.550          C  
ATOM   4147  O   VAL A 259     -28.405  17.354 -16.992  1.00  8.330          O  
ATOM   4148  CB  VAL A 259     -27.805  19.386 -19.182  1.00 11.020          C  
ATOM   4149  CG1 VAL A 259     -28.348  20.488 -18.313  1.00 11.020          C  
ATOM   4150  CG2 VAL A 259     -27.151  19.958 -20.372  1.00 11.020          C  
ATOM   4151  H   VAL A 259     -27.192  16.866 -19.808  1.00  8.770          H  
ATOM   4152  HA  VAL A 259     -25.917  19.060 -18.245  1.00  9.720          H  
ATOM   4153  HB  VAL A 259     -28.597  18.802 -19.504  1.00 13.230          H  
ATOM   4154 1HG1 VAL A 259     -29.053  21.072 -18.888  1.00 13.230          H  
ATOM   4155 2HG1 VAL A 259     -28.865  20.070 -17.469  1.00 13.230          H  
ATOM   4156 3HG1 VAL A 259     -27.547  21.129 -17.970  1.00 13.230          H  
ATOM   4157 1HG2 VAL A 259     -27.883  20.546 -20.859  1.00 13.230          H  
ATOM   4158 2HG2 VAL A 259     -26.309  20.565 -20.072  1.00 13.230          H  
ATOM   4159 3HG2 VAL A 259     -26.812  19.181 -21.049  1.00 13.230          H  
ATOM   4160  N   LEU A 260     -26.744  18.554 -16.023  1.00  9.360          N  
ATOM   4161  CA  LEU A 260     -27.117  18.331 -14.622  1.00 10.040          C  
ATOM   4162  C   LEU A 260     -28.439  18.975 -14.280  1.00 10.760          C  
ATOM   4163  O   LEU A 260     -29.245  18.422 -13.528  1.00 11.080          O  
ATOM   4164  CB  LEU A 260     -26.086  18.976 -13.690  1.00 13.780          C  
ATOM   4165  CG  LEU A 260     -24.738  18.373 -13.664  1.00 13.780          C  
ATOM   4166  CD1 LEU A 260     -23.799  19.258 -12.948  1.00 13.780          C  
ATOM   4167  CD2 LEU A 260     -24.798  17.026 -12.949  1.00 13.780          C  
ATOM   4168  H   LEU A 260     -25.954  19.164 -16.218  1.00 11.230          H  
ATOM   4169  HA  LEU A 260     -27.205  17.263 -14.450  1.00 12.050          H  
ATOM   4170 1HB  LEU A 260     -25.976  20.016 -13.970  1.00 16.540          H  
ATOM   4171 2HB  LEU A 260     -26.483  18.946 -12.677  1.00 16.540          H  
ATOM   4172  HG  LEU A 260     -24.389  18.288 -14.652  1.00 16.540          H  
ATOM   4173 1HD1 LEU A 260     -22.821  18.808 -12.960  1.00 16.540          H  
ATOM   4174 2HD1 LEU A 260     -23.756  20.229 -13.446  1.00 16.540          H  
ATOM   4175 3HD1 LEU A 260     -24.124  19.383 -11.942  1.00 16.540          H  
ATOM   4176 1HD2 LEU A 260     -23.824  16.606 -12.917  1.00 16.540          H  
ATOM   4177 2HD2 LEU A 260     -25.154  17.167 -11.928  1.00 16.540          H  
ATOM   4178 3HD2 LEU A 260     -25.460  16.339 -13.464  1.00 16.540          H  
ATOM   4179  N   GLY A 261     -28.665  20.154 -14.839  1.00 11.140          N  
ATOM   4180  CA  GLY A 261     -29.899  20.853 -14.514  1.00 11.890          C  
ATOM   4181  C   GLY A 261     -30.200  22.181 -15.216  1.00 12.120          C  
ATOM   4182  O   GLY A 261     -29.491  22.645 -16.117  1.00 11.760          O  
ATOM   4183  H   GLY A 261     -27.931  20.542 -15.436  1.00 13.370          H  
ATOM   4184 1HA  GLY A 261     -30.729  20.169 -14.695  1.00 14.270          H  
ATOM   4185 2HA  GLY A 261     -29.898  21.033 -13.439  1.00 14.270          H  
ATOM   4186  N   ASN A 262     -31.338  22.746 -14.768  1.00 12.780          N  
ATOM   4187  CA  ASN A 262     -32.024  23.973 -15.220  1.00 13.180          C  
ATOM   4188  C   ASN A 262     -32.670  23.835 -16.603  1.00 12.570          C  
ATOM   4189  O   ASN A 262     -33.198  24.802 -17.148  1.00 12.820          O  
ATOM   4190  CB  ASN A 262     -31.058  25.145 -15.245  1.00 18.290          C  
ATOM   4191  CG  ASN A 262     -31.734  26.493 -15.048  1.00 18.290          C  
ATOM   4192  OD1 ASN A 262     -32.644  26.640 -14.215  1.00 18.290          O  
ATOM   4193  ND2 ASN A 262     -31.300  27.473 -15.798  1.00 18.290          N  
ATOM   4194  H   ASN A 262     -31.794  22.252 -14.009  1.00 15.340          H  
ATOM   4195  HA  ASN A 262     -32.825  24.193 -14.513  1.00 15.820          H  
ATOM   4196 1HB  ASN A 262     -30.298  25.014 -14.470  1.00 21.950          H  
ATOM   4197 2HB  ASN A 262     -30.539  25.160 -16.206  1.00 21.950          H  
ATOM   4198 1HD2 ASN A 262     -31.700  28.383 -15.719  1.00 21.950          H  
ATOM   4199 2HD2 ASN A 262     -30.557  27.283 -16.474  1.00 21.950          H  
ATOM   4200  N   LEU A 263     -32.692  22.614 -17.117  1.00 11.830          N  
ATOM   4201  CA  LEU A 263     -33.293  22.257 -18.391  1.00 11.240          C  
ATOM   4202  C   LEU A 263     -34.325  21.163 -18.209  1.00 11.350          C  
ATOM   4203  O   LEU A 263     -34.028  20.109 -17.641  1.00 11.210          O  
ATOM   4204  CB  LEU A 263     -32.239  21.773 -19.379  1.00 15.970          C  
ATOM   4205  CG  LEU A 263     -31.392  22.794 -20.240  1.00 15.970          C  
ATOM   4206  CD1 LEU A 263     -32.297  23.498 -21.208  1.00 15.970          C  
ATOM   4207  CD2 LEU A 263     -30.677  23.818 -19.396  1.00 15.970          C  
ATOM   4208  H   LEU A 263     -32.252  21.883 -16.585  1.00 14.200          H  
ATOM   4209  HA  LEU A 263     -33.803  23.128 -18.789  1.00 13.490          H  
ATOM   4210 1HB  LEU A 263     -31.542  21.129 -18.847  1.00 19.170          H  
ATOM   4211 2HB  LEU A 263     -32.783  21.169 -20.079  1.00 19.170          H  
ATOM   4212  HG  LEU A 263     -30.665  22.233 -20.791  1.00 19.170          H  
ATOM   4213 1HD1 LEU A 263     -31.712  24.164 -21.824  1.00 19.170          H  
ATOM   4214 2HD1 LEU A 263     -32.795  22.767 -21.834  1.00 19.170          H  
ATOM   4215 3HD1 LEU A 263     -33.040  24.075 -20.673  1.00 19.170          H  
ATOM   4216 1HD2 LEU A 263     -30.105  24.479 -20.036  1.00 19.170          H  
ATOM   4217 2HD2 LEU A 263     -31.379  24.408 -18.857  1.00 19.170          H  
ATOM   4218 3HD2 LEU A 263     -30.013  23.327 -18.691  1.00 19.170          H  
ATOM   4219  N   GLU A 264     -35.540  21.426 -18.665  1.00 11.750          N  
ATOM   4220  CA  GLU A 264     -36.626  20.469 -18.524  1.00 12.060          C  
ATOM   4221  C   GLU A 264     -36.810  19.578 -19.746  1.00 11.500          C  
ATOM   4222  O   GLU A 264     -36.624  19.991 -20.902  1.00 11.260          O  
ATOM   4223  CB  GLU A 264     -37.931  21.196 -18.209  1.00 16.760          C  
ATOM   4224  CG  GLU A 264     -37.949  21.906 -16.850  1.00 16.760          C  
ATOM   4225  CD  GLU A 264     -39.260  22.613 -16.568  1.00 16.760          C  
ATOM   4226  OE1 GLU A 264     -39.995  22.848 -17.507  1.00 16.760          O  
ATOM   4227  OE2 GLU A 264     -39.526  22.912 -15.430  1.00 16.760          O  
ATOM   4228  H   GLU A 264     -35.702  22.316 -19.111  1.00 14.100          H  
ATOM   4229  HA  GLU A 264     -36.396  19.820 -17.679  1.00 14.470          H  
ATOM   4230 1HB  GLU A 264     -38.115  21.931 -18.970  1.00 20.110          H  
ATOM   4231 2HB  GLU A 264     -38.759  20.485 -18.235  1.00 20.110          H  
ATOM   4232 1HG  GLU A 264     -37.767  21.170 -16.068  1.00 20.110          H  
ATOM   4233 2HG  GLU A 264     -37.136  22.631 -16.822  1.00 20.110          H  
ATOM   4234  N   LEU A 265     -37.234  18.353 -19.482  1.00 11.390          N  
ATOM   4235  CA  LEU A 265     -37.451  17.410 -20.552  1.00 10.990          C  
ATOM   4236  C   LEU A 265     -38.726  17.778 -21.268  1.00 11.540          C  
ATOM   4237  O   LEU A 265     -39.586  18.475 -20.723  1.00 12.360          O  
ATOM   4238  CB  LEU A 265     -37.482  15.969 -20.034  1.00 15.550          C  
ATOM   4239  CG  LEU A 265     -36.078  15.288 -19.850  1.00 15.550          C  
ATOM   4240  CD1 LEU A 265     -35.332  15.867 -18.618  1.00 15.550          C  
ATOM   4241  CD2 LEU A 265     -36.266  13.789 -19.733  1.00 15.550          C  
ATOM   4242  H   LEU A 265     -37.384  18.073 -18.523  1.00 13.670          H  
ATOM   4243  HA  LEU A 265     -36.636  17.485 -21.265  1.00 13.190          H  
ATOM   4244 1HB  LEU A 265     -37.996  15.952 -19.077  1.00 18.660          H  
ATOM   4245 2HB  LEU A 265     -38.056  15.362 -20.741  1.00 18.660          H  
ATOM   4246  HG  LEU A 265     -35.470  15.501 -20.722  1.00 18.660          H  
ATOM   4247 1HD1 LEU A 265     -34.358  15.381 -18.531  1.00 18.660          H  
ATOM   4248 2HD1 LEU A 265     -35.179  16.932 -18.715  1.00 18.660          H  
ATOM   4249 3HD1 LEU A 265     -35.912  15.672 -17.717  1.00 18.660          H  
ATOM   4250 1HD2 LEU A 265     -35.292  13.308 -19.629  1.00 18.660          H  
ATOM   4251 2HD2 LEU A 265     -36.875  13.562 -18.860  1.00 18.660          H  
ATOM   4252 3HD2 LEU A 265     -36.763  13.417 -20.635  1.00 18.660          H  
ATOM   4253  N   GLY A 266     -38.791  17.407 -22.534  1.00 11.130          N  
ATOM   4254  CA  GLY A 266     -39.927  17.723 -23.381  1.00 11.620          C  
ATOM   4255  C   GLY A 266     -39.782  19.089 -24.085  1.00 11.590          C  
ATOM   4256  O   GLY A 266     -40.573  19.408 -24.973  1.00 11.780          O  
ATOM   4257  H   GLY A 266     -38.070  16.774 -22.890  1.00 13.360          H  
ATOM   4258 1HA  GLY A 266     -40.049  16.936 -24.129  1.00 13.940          H  
ATOM   4259 2HA  GLY A 266     -40.835  17.714 -22.778  1.00 13.940          H  
ATOM   4260  N   ARG A 267     -38.774  19.907 -23.720  1.00 11.410          N  
ATOM   4261  CA  ARG A 267     -38.618  21.214 -24.372  1.00 11.470          C  
ATOM   4262  C   ARG A 267     -37.582  21.096 -25.484  1.00 10.690          C  
ATOM   4263  O   ARG A 267     -36.655  20.306 -25.360  1.00 10.070          O  
ATOM   4264  CB  ARG A 267     -38.226  22.272 -23.363  1.00 16.030          C  
ATOM   4265  CG  ARG A 267     -39.277  22.513 -22.279  1.00 16.030          C  
ATOM   4266  CD  ARG A 267     -38.882  23.594 -21.344  1.00 16.030          C  
ATOM   4267  NE  ARG A 267     -39.844  23.763 -20.246  1.00 16.030          N  
ATOM   4268  CZ  ARG A 267     -40.949  24.533 -20.258  1.00 16.030          C  
ATOM   4269  NH1 ARG A 267     -41.275  25.238 -21.318  1.00 16.030          N  
ATOM   4270  NH2 ARG A 267     -41.696  24.561 -19.169  1.00 16.030          N  
ATOM   4271  H   ARG A 267     -38.125  19.650 -22.965  1.00 13.690          H  
ATOM   4272  HA  ARG A 267     -39.568  21.509 -24.818  1.00 13.760          H  
ATOM   4273 1HB  ARG A 267     -37.287  21.997 -22.879  1.00 19.240          H  
ATOM   4274 2HB  ARG A 267     -38.079  23.207 -23.889  1.00 19.240          H  
ATOM   4275 1HG  ARG A 267     -40.223  22.776 -22.746  1.00 19.240          H  
ATOM   4276 2HG  ARG A 267     -39.403  21.595 -21.694  1.00 19.240          H  
ATOM   4277 1HD  ARG A 267     -37.915  23.343 -20.909  1.00 19.240          H  
ATOM   4278 2HD  ARG A 267     -38.795  24.534 -21.879  1.00 19.240          H  
ATOM   4279  HE  ARG A 267     -39.671  23.246 -19.367  1.00 19.240          H  
ATOM   4280 1HH1 ARG A 267     -40.687  25.207 -22.132  1.00 19.240          H  
ATOM   4281 2HH1 ARG A 267     -42.107  25.810 -21.311  1.00 19.240          H  
ATOM   4282 1HH2 ARG A 267     -41.390  23.997 -18.356  1.00 19.240          H  
ATOM   4283 2HH2 ARG A 267     -42.531  25.121 -19.126  1.00 19.240          H  
ATOM   4284  N   TYR A 268     -37.722  21.873 -26.557  1.00 10.770          N  
ATOM   4285  CA  TYR A 268     -36.800  21.728 -27.697  1.00 10.140          C  
ATOM   4286  C   TYR A 268     -35.645  22.703 -27.660  1.00  9.750          C  
ATOM   4287  O   TYR A 268     -35.793  23.835 -27.226  1.00 10.120          O  
ATOM   4288  CB  TYR A 268     -37.584  21.826 -29.007  1.00 14.450          C  
ATOM   4289  CG  TYR A 268     -38.470  20.660 -29.312  1.00 14.450          C  
ATOM   4290  CD1 TYR A 268     -39.712  20.548 -28.709  1.00 14.450          C  
ATOM   4291  CD2 TYR A 268     -38.065  19.715 -30.241  1.00 14.450          C  
ATOM   4292  CE1 TYR A 268     -40.535  19.484 -29.017  1.00 14.450          C  
ATOM   4293  CE2 TYR A 268     -38.897  18.653 -30.553  1.00 14.450          C  
ATOM   4294  CZ  TYR A 268     -40.125  18.536 -29.941  1.00 14.450          C  
ATOM   4295  OH  TYR A 268     -40.964  17.482 -30.247  1.00 14.450          O  
ATOM   4296  H   TYR A 268     -38.480  22.567 -26.569  1.00 12.920          H  
ATOM   4297  HA  TYR A 268     -36.354  20.747 -27.653  1.00 12.170          H  
ATOM   4298 1HB  TYR A 268     -38.204  22.698 -29.000  1.00 17.340          H  
ATOM   4299 2HB  TYR A 268     -36.893  21.915 -29.816  1.00 17.340          H  
ATOM   4300  HD1 TYR A 268     -40.044  21.295 -27.987  1.00 17.340          H  
ATOM   4301  HD2 TYR A 268     -37.094  19.803 -30.731  1.00 17.340          H  
ATOM   4302  HE1 TYR A 268     -41.507  19.393 -28.535  1.00 17.340          H  
ATOM   4303  HE2 TYR A 268     -38.581  17.905 -31.287  1.00 17.340          H  
ATOM   4304  HH  TYR A 268     -40.519  16.871 -30.881  1.00 17.340          H  
ATOM   4305  N   ILE A 269     -34.477  22.287 -28.134  1.00  9.130          N  
ATOM   4306  CA  ILE A 269     -33.344  23.205 -28.096  1.00  8.880          C  
ATOM   4307  C   ILE A 269     -32.975  23.647 -29.503  1.00  8.620          C  
ATOM   4308  O   ILE A 269     -32.787  22.812 -30.391  1.00  8.340          O  
ATOM   4309  CB  ILE A 269     -32.130  22.547 -27.412  1.00 12.530          C  
ATOM   4310  CG1 ILE A 269     -32.553  21.918 -26.031  1.00 12.530          C  
ATOM   4311  CG2 ILE A 269     -31.046  23.641 -27.182  1.00 12.530          C  
ATOM   4312  CD1 ILE A 269     -33.079  22.867 -24.995  1.00 12.530          C  
ATOM   4313  H   ILE A 269     -34.377  21.356 -28.521  1.00 10.960          H  
ATOM   4314  HA  ILE A 269     -33.615  24.101 -27.542  1.00 10.660          H  
ATOM   4315  HB  ILE A 269     -31.724  21.753 -28.038  1.00 15.040          H  
ATOM   4316 1HG1 ILE A 269     -33.336  21.189 -26.223  1.00 15.040          H  
ATOM   4317 2HG1 ILE A 269     -31.714  21.396 -25.622  1.00 15.040          H  
ATOM   4318 1HG2 ILE A 269     -30.182  23.215 -26.697  1.00 15.040          H  
ATOM   4319 2HG2 ILE A 269     -30.748  24.067 -28.130  1.00 15.040          H  
ATOM   4320 3HG2 ILE A 269     -31.447  24.438 -26.569  1.00 15.040          H  
ATOM   4321 1HD1 ILE A 269     -33.353  22.323 -24.108  1.00 15.040          H  
ATOM   4322 2HD1 ILE A 269     -32.319  23.584 -24.738  1.00 15.040          H  
ATOM   4323 3HD1 ILE A 269     -33.954  23.380 -25.366  1.00 15.040          H  
ATOM   4324  N   ALA A 270     -32.865  24.960 -29.694  1.00  8.870          N  
ATOM   4325  CA  ALA A 270     -32.535  25.523 -30.997  1.00  8.780          C  
ATOM   4326  C   ALA A 270     -31.205  24.961 -31.448  1.00  8.480          C  
ATOM   4327  O   ALA A 270     -30.319  24.790 -30.620  1.00  8.460          O  
ATOM   4328  CB  ALA A 270     -32.461  27.038 -30.919  1.00 12.330          C  
ATOM   4329  H   ALA A 270     -33.019  25.573 -28.886  1.00 10.640          H  
ATOM   4330  HA  ALA A 270     -33.295  25.232 -31.709  1.00 10.540          H  
ATOM   4331 1HB  ALA A 270     -32.215  27.441 -31.898  1.00 14.790          H  
ATOM   4332 2HB  ALA A 270     -33.408  27.431 -30.597  1.00 14.790          H  
ATOM   4333 3HB  ALA A 270     -31.691  27.319 -30.208  1.00 14.790          H  
ATOM   4334  N   ILE A 271     -31.037  24.696 -32.752  1.00  8.400          N  
ATOM   4335  CA  ILE A 271     -29.749  24.159 -33.205  1.00  8.290          C  
ATOM   4336  C   ILE A 271     -29.100  24.924 -34.376  1.00  8.590          C  
ATOM   4337  O   ILE A 271     -28.191  24.411 -35.021  1.00  8.660          O  
ATOM   4338  CB  ILE A 271     -29.901  22.648 -33.541  1.00 11.650          C  
ATOM   4339  CG1 ILE A 271     -28.468  21.958 -33.664  1.00 11.650          C  
ATOM   4340  CG2 ILE A 271     -30.753  22.455 -34.823  1.00 11.650          C  
ATOM   4341  CD1 ILE A 271     -28.500  20.476 -33.642  1.00 11.650          C  
ATOM   4342  H   ILE A 271     -31.790  24.851 -33.408  1.00 10.080          H  
ATOM   4343  HA  ILE A 271     -29.055  24.224 -32.373  1.00  9.950          H  
ATOM   4344  HB  ILE A 271     -30.416  22.162 -32.706  1.00 13.980          H  
ATOM   4345 1HG1 ILE A 271     -27.984  22.207 -34.591  1.00 13.980          H  
ATOM   4346 2HG1 ILE A 271     -27.854  22.304 -32.838  1.00 13.980          H  
ATOM   4347 1HG2 ILE A 271     -30.889  21.399 -35.027  1.00 13.980          H  
ATOM   4348 2HG2 ILE A 271     -31.728  22.913 -34.677  1.00 13.980          H  
ATOM   4349 3HG2 ILE A 271     -30.257  22.922 -35.675  1.00 13.980          H  
ATOM   4350 1HD1 ILE A 271     -27.493  20.077 -33.711  1.00 13.980          H  
ATOM   4351 2HD1 ILE A 271     -28.961  20.143 -32.732  1.00 13.980          H  
ATOM   4352 3HD1 ILE A 271     -29.063  20.124 -34.482  1.00 13.980          H  
ATOM   4353  N   SER A 272     -29.519  26.151 -34.657  1.00  8.920          N  
ATOM   4354  CA  SER A 272     -28.851  26.875 -35.732  1.00  9.330          C  
ATOM   4355  C   SER A 272     -28.789  28.365 -35.455  1.00  9.780          C  
ATOM   4356  O   SER A 272     -29.705  28.951 -34.878  1.00  9.860          O  
ATOM   4357  CB  SER A 272     -29.562  26.635 -37.050  1.00 12.900          C  
ATOM   4358  OG  SER A 272     -30.864  27.160 -37.027  1.00 12.900          O  
ATOM   4359  H   SER A 272     -30.277  26.588 -34.159  1.00 10.700          H  
ATOM   4360  HA  SER A 272     -27.827  26.507 -35.814  1.00 11.200          H  
ATOM   4361 1HB  SER A 272     -28.993  27.104 -37.855  1.00 15.480          H  
ATOM   4362 2HB  SER A 272     -29.600  25.565 -37.253  1.00 15.480          H  
ATOM   4363  HG  SER A 272     -31.221  27.023 -37.908  1.00 15.480          H  
ATOM   4364  N   ASP A 273     -27.671  28.977 -35.857  1.00 10.210          N  
ATOM   4365  CA  ASP A 273     -27.432  30.411 -35.731  1.00 10.780          C  
ATOM   4366  C   ASP A 273     -27.760  30.925 -34.330  1.00 10.880          C  
ATOM   4367  O   ASP A 273     -28.279  32.027 -34.175  1.00 11.300          O  
ATOM   4368  CB  ASP A 273     -28.232  31.157 -36.794  1.00 14.860          C  
ATOM   4369  CG  ASP A 273     -27.800  30.729 -38.206  1.00 14.860          C  
ATOM   4370  OD1 ASP A 273     -26.652  30.347 -38.366  1.00 14.860          O  
ATOM   4371  OD2 ASP A 273     -28.608  30.775 -39.105  1.00 14.860          O  
ATOM   4372  H   ASP A 273     -26.962  28.426 -36.325  1.00 12.250          H  
ATOM   4373  HA  ASP A 273     -26.374  30.600 -35.919  1.00 12.940          H  
ATOM   4374 1HB  ASP A 273     -29.300  30.961 -36.664  1.00 17.840          H  
ATOM   4375 2HB  ASP A 273     -28.076  32.235 -36.688  1.00 17.840          H  
ATOM   4376  N   LEU A 274     -27.391  30.160 -33.296  1.00 10.640          N  
ATOM   4377  CA  LEU A 274     -27.784  30.505 -31.933  1.00 10.840          C  
ATOM   4378  C   LEU A 274     -27.304  31.840 -31.428  1.00 11.610          C  
ATOM   4379  O   LEU A 274     -28.005  32.512 -30.672  1.00 12.040          O  
ATOM   4380  CB  LEU A 274     -27.365  29.431 -30.937  1.00 15.100          C  
ATOM   4381  CG  LEU A 274     -28.404  28.327 -30.671  1.00 15.100          C  
ATOM   4382  CD1 LEU A 274     -28.543  27.484 -31.878  1.00 15.100          C  
ATOM   4383  CD2 LEU A 274     -28.017  27.534 -29.492  1.00 15.100          C  
ATOM   4384  H   LEU A 274     -26.910  29.293 -33.474  1.00 12.770          H  
ATOM   4385  HA  LEU A 274     -28.854  30.529 -31.913  1.00 13.010          H  
ATOM   4386 1HB  LEU A 274     -26.464  28.948 -31.307  1.00 18.120          H  
ATOM   4387 2HB  LEU A 274     -27.128  29.894 -30.035  1.00 18.120          H  
ATOM   4388  HG  LEU A 274     -29.371  28.773 -30.479  1.00 18.120          H  
ATOM   4389 1HD1 LEU A 274     -29.263  26.747 -31.686  1.00 18.120          H  
ATOM   4390 2HD1 LEU A 274     -28.866  28.082 -32.694  1.00 18.120          H  
ATOM   4391 3HD1 LEU A 274     -27.593  27.001 -32.117  1.00 18.120          H  
ATOM   4392 1HD2 LEU A 274     -28.766  26.751 -29.319  1.00 18.120          H  
ATOM   4393 2HD2 LEU A 274     -27.047  27.080 -29.673  1.00 18.120          H  
ATOM   4394 3HD2 LEU A 274     -27.960  28.169 -28.619  1.00 18.120          H  
ATOM   4395  N   ASN A 275     -26.152  32.291 -31.881  1.00 11.910          N  
ATOM   4396  CA  ASN A 275     -25.615  33.544 -31.376  1.00 12.730          C  
ATOM   4397  C   ASN A 275     -26.355  34.759 -31.941  1.00 13.180          C  
ATOM   4398  O   ASN A 275     -26.069  35.896 -31.560  1.00 13.900          O  
ATOM   4399  CB  ASN A 275     -24.141  33.631 -31.689  1.00 17.490          C  
ATOM   4400  CG  ASN A 275     -23.332  32.650 -30.892  1.00 17.490          C  
ATOM   4401  OD1 ASN A 275     -23.720  32.209 -29.808  1.00 17.490          O  
ATOM   4402  ND2 ASN A 275     -22.198  32.288 -31.425  1.00 17.490          N  
ATOM   4403  H   ASN A 275     -25.611  31.734 -32.527  1.00 14.290          H  
ATOM   4404  HA  ASN A 275     -25.746  33.562 -30.295  1.00 15.280          H  
ATOM   4405 1HB  ASN A 275     -23.985  33.443 -32.751  1.00 20.990          H  
ATOM   4406 2HB  ASN A 275     -23.783  34.640 -31.479  1.00 20.990          H  
ATOM   4407 1HD2 ASN A 275     -21.609  31.634 -30.952  1.00 20.990          H  
ATOM   4408 2HD2 ASN A 275     -21.915  32.664 -32.307  1.00 20.990          H  
ATOM   4409  N   GLU A 276     -27.282  34.520 -32.875  1.00 12.820          N  
ATOM   4410  CA  GLU A 276     -28.067  35.572 -33.482  1.00 13.230          C  
ATOM   4411  C   GLU A 276     -29.556  35.443 -33.131  1.00 13.220          C  
ATOM   4412  O   GLU A 276     -30.382  36.161 -33.703  1.00 13.550          O  
ATOM   4413  CB  GLU A 276     -27.883  35.557 -35.006  1.00 18.360          C  
ATOM   4414  CG  GLU A 276     -26.442  35.826 -35.473  1.00 18.360          C  
ATOM   4415  CD  GLU A 276     -26.288  35.860 -36.987  1.00 18.360          C  
ATOM   4416  OE1 GLU A 276     -27.263  35.675 -37.675  1.00 18.360          O  
ATOM   4417  OE2 GLU A 276     -25.189  36.073 -37.445  1.00 18.360          O  
ATOM   4418  H   GLU A 276     -27.485  33.561 -33.167  1.00 15.380          H  
ATOM   4419  HA  GLU A 276     -27.716  36.530 -33.103  1.00 15.880          H  
ATOM   4420 1HB  GLU A 276     -28.187  34.583 -35.393  1.00 22.030          H  
ATOM   4421 2HB  GLU A 276     -28.528  36.307 -35.460  1.00 22.030          H  
ATOM   4422 1HG  GLU A 276     -26.115  36.780 -35.060  1.00 22.030          H  
ATOM   4423 2HG  GLU A 276     -25.795  35.050 -35.066  1.00 22.030          H  
ATOM   4424  N   LEU A 277     -29.908  34.528 -32.217  1.00 12.910          N  
ATOM   4425  CA  LEU A 277     -31.319  34.346 -31.881  1.00 12.990          C  
ATOM   4426  C   LEU A 277     -31.705  35.229 -30.711  1.00 13.720          C  
ATOM   4427  O   LEU A 277     -30.879  35.544 -29.849  1.00 14.010          O  
ATOM   4428  CB  LEU A 277     -31.629  32.874 -31.569  1.00 18.150          C  
ATOM   4429  CG  LEU A 277     -31.319  31.859 -32.707  1.00 18.150          C  
ATOM   4430  CD1 LEU A 277     -31.565  30.450 -32.218  1.00 18.150          C  
ATOM   4431  CD2 LEU A 277     -32.153  32.129 -33.945  1.00 18.150          C  
ATOM   4432  H   LEU A 277     -29.198  33.958 -31.747  1.00 15.490          H  
ATOM   4433  HA  LEU A 277     -31.915  34.663 -32.728  1.00 15.590          H  
ATOM   4434 1HB  LEU A 277     -31.035  32.585 -30.720  1.00 21.780          H  
ATOM   4435 2HB  LEU A 277     -32.682  32.787 -31.302  1.00 21.780          H  
ATOM   4436  HG  LEU A 277     -30.293  31.950 -32.955  1.00 21.780          H  
ATOM   4437 1HD1 LEU A 277     -31.299  29.743 -33.009  1.00 21.780          H  
ATOM   4438 2HD1 LEU A 277     -30.975  30.251 -31.337  1.00 21.780          H  
ATOM   4439 3HD1 LEU A 277     -32.578  30.342 -31.985  1.00 21.780          H  
ATOM   4440 1HD2 LEU A 277     -31.885  31.399 -34.716  1.00 21.780          H  
ATOM   4441 2HD2 LEU A 277     -33.210  32.034 -33.703  1.00 21.780          H  
ATOM   4442 3HD2 LEU A 277     -31.954  33.127 -34.323  1.00 21.780          H  
ATOM   4443  N   LYS A 278     -32.969  35.642 -30.684  1.00 14.100          N  
ATOM   4444  CA  LYS A 278     -33.457  36.503 -29.618  1.00 14.890          C  
ATOM   4445  C   LYS A 278     -34.620  35.888 -28.868  1.00 14.850          C  
ATOM   4446  O   LYS A 278     -35.389  35.100 -29.423  1.00 14.430          O  
ATOM   4447  CB  LYS A 278     -33.886  37.850 -30.203  1.00 20.530          C  
ATOM   4448  CG  LYS A 278     -32.783  38.608 -30.987  1.00 20.530          C  
ATOM   4449  CD  LYS A 278     -31.632  39.092 -30.097  1.00 20.530          C  
ATOM   4450  CE  LYS A 278     -30.614  39.893 -30.905  1.00 20.530          C  
ATOM   4451  NZ  LYS A 278     -29.439  40.318 -30.075  1.00 20.530          N  
ATOM   4452  H   LYS A 278     -33.593  35.355 -31.447  1.00 16.920          H  
ATOM   4453  HA  LYS A 278     -32.657  36.654 -28.896  1.00 17.870          H  
ATOM   4454 1HB  LYS A 278     -34.725  37.689 -30.882  1.00 24.640          H  
ATOM   4455 2HB  LYS A 278     -34.240  38.498 -29.400  1.00 24.640          H  
ATOM   4456 1HG  LYS A 278     -32.374  37.948 -31.756  1.00 24.640          H  
ATOM   4457 2HG  LYS A 278     -33.229  39.466 -31.483  1.00 24.640          H  
ATOM   4458 1HD  LYS A 278     -32.022  39.712 -29.290  1.00 24.640          H  
ATOM   4459 2HD  LYS A 278     -31.117  38.236 -29.663  1.00 24.640          H  
ATOM   4460 1HE  LYS A 278     -30.257  39.276 -31.732  1.00 24.640          H  
ATOM   4461 2HE  LYS A 278     -31.099  40.780 -31.309  1.00 24.640          H  
ATOM   4462 1HZ  LYS A 278     -28.792  40.842 -30.649  1.00 24.640          H  
ATOM   4463 2HZ  LYS A 278     -29.754  40.898 -29.310  1.00 24.640          H  
ATOM   4464 3HZ  LYS A 278     -28.971  39.498 -29.706  1.00 24.640          H  
ATOM   4465  N   GLU A 279     -34.765  36.262 -27.608  1.00 15.380          N  
ATOM   4466  CA  GLU A 279     -35.861  35.725 -26.833  1.00 15.490          C  
ATOM   4467  C   GLU A 279     -37.214  36.095 -27.435  1.00 15.910          C  
ATOM   4468  O   GLU A 279     -37.456  37.239 -27.828  1.00 16.600          O  
ATOM   4469  CB  GLU A 279     -35.763  36.179 -25.383  1.00 21.640          C  
ATOM   4470  CG  GLU A 279     -34.549  35.598 -24.669  1.00 21.640          C  
ATOM   4471  CD  GLU A 279     -34.535  35.849 -23.202  1.00 21.640          C  
ATOM   4472  OE1 GLU A 279     -34.558  36.981 -22.795  1.00 21.640          O  
ATOM   4473  OE2 GLU A 279     -34.534  34.876 -22.477  1.00 21.640          O  
ATOM   4474  H   GLU A 279     -34.115  36.912 -27.189  1.00 18.460          H  
ATOM   4475  HA  GLU A 279     -35.770  34.645 -26.845  1.00 18.590          H  
ATOM   4476 1HB  GLU A 279     -35.708  37.265 -25.337  1.00 25.970          H  
ATOM   4477 2HB  GLU A 279     -36.658  35.865 -24.844  1.00 25.970          H  
ATOM   4478 1HG  GLU A 279     -34.501  34.538 -24.858  1.00 25.970          H  
ATOM   4479 2HG  GLU A 279     -33.656  36.041 -25.103  1.00 25.970          H  
ATOM   4480  N   GLY A 280     -38.087  35.098 -27.486  1.00 15.570          N  
ATOM   4481  CA  GLY A 280     -39.438  35.180 -28.009  1.00 16.010          C  
ATOM   4482  C   GLY A 280     -39.499  34.781 -29.485  1.00 15.700          C  
ATOM   4483  O   GLY A 280     -40.594  34.617 -30.038  1.00 16.060          O  
ATOM   4484  H   GLY A 280     -37.763  34.200 -27.137  1.00 18.680          H  
ATOM   4485 1HA  GLY A 280     -40.084  34.524 -27.425  1.00 19.210          H  
ATOM   4486 2HA  GLY A 280     -39.809  36.195 -27.885  1.00 19.210          H  
ATOM   4487  N   GLN A 281     -38.329  34.621 -30.119  1.00 15.090          N  
ATOM   4488  CA  GLN A 281     -38.217  34.244 -31.521  1.00 14.820          C  
ATOM   4489  C   GLN A 281     -38.671  32.825 -31.775  1.00 14.470          C  
ATOM   4490  O   GLN A 281     -38.391  31.927 -30.980  1.00 14.000          O  
ATOM   4491  CB  GLN A 281     -36.774  34.403 -31.995  1.00 20.860          C  
ATOM   4492  CG  GLN A 281     -36.558  34.122 -33.453  1.00 20.860          C  
ATOM   4493  CD  GLN A 281     -35.174  34.434 -33.890  1.00 20.860          C  
ATOM   4494  OE1 GLN A 281     -34.312  34.879 -33.113  1.00 20.860          O  
ATOM   4495  NE2 GLN A 281     -34.920  34.204 -35.171  1.00 20.860          N  
ATOM   4496  H   GLN A 281     -37.448  34.777 -29.615  1.00 18.110          H  
ATOM   4497  HA  GLN A 281     -38.850  34.911 -32.104  1.00 17.780          H  
ATOM   4498 1HB  GLN A 281     -36.439  35.421 -31.789  1.00 25.030          H  
ATOM   4499 2HB  GLN A 281     -36.135  33.726 -31.426  1.00 25.030          H  
ATOM   4500 1HG  GLN A 281     -36.726  33.061 -33.647  1.00 25.030          H  
ATOM   4501 2HG  GLN A 281     -37.248  34.724 -34.042  1.00 25.030          H  
ATOM   4502 1HE2 GLN A 281     -34.009  34.391 -35.544  1.00 25.030          H  
ATOM   4503 2HE2 GLN A 281     -35.639  33.843 -35.774  1.00 25.030          H  
ATOM   4504  N   LYS A 282     -39.402  32.625 -32.870  1.00 14.760          N  
ATOM   4505  CA  LYS A 282     -39.852  31.293 -33.251  1.00 14.550          C  
ATOM   4506  C   LYS A 282     -38.793  30.617 -34.117  1.00 13.840          C  
ATOM   4507  O   LYS A 282     -38.275  31.225 -35.058  1.00 13.810          O  
ATOM   4508  CB  LYS A 282     -41.197  31.365 -33.970  1.00 20.450          C  
ATOM   4509  CG  LYS A 282     -41.828  30.011 -34.270  1.00 20.450          C  
ATOM   4510  CD  LYS A 282     -43.211  30.174 -34.886  1.00 20.450          C  
ATOM   4511  CE  LYS A 282     -43.860  28.828 -35.148  1.00 20.450          C  
ATOM   4512  NZ  LYS A 282     -45.218  28.972 -35.747  1.00 20.450          N  
ATOM   4513  H   LYS A 282     -39.628  33.410 -33.463  1.00 17.710          H  
ATOM   4514  HA  LYS A 282     -39.977  30.703 -32.355  1.00 17.460          H  
ATOM   4515 1HB  LYS A 282     -41.900  31.929 -33.357  1.00 24.540          H  
ATOM   4516 2HB  LYS A 282     -41.077  31.897 -34.912  1.00 24.540          H  
ATOM   4517 1HG  LYS A 282     -41.194  29.444 -34.954  1.00 24.540          H  
ATOM   4518 2HG  LYS A 282     -41.921  29.448 -33.337  1.00 24.540          H  
ATOM   4519 1HD  LYS A 282     -43.844  30.740 -34.201  1.00 24.540          H  
ATOM   4520 2HD  LYS A 282     -43.132  30.722 -35.823  1.00 24.540          H  
ATOM   4521 1HE  LYS A 282     -43.231  28.254 -35.826  1.00 24.540          H  
ATOM   4522 2HE  LYS A 282     -43.947  28.288 -34.203  1.00 24.540          H  
ATOM   4523 1HZ  LYS A 282     -45.614  28.055 -35.898  1.00 24.540          H  
ATOM   4524 2HZ  LYS A 282     -45.810  29.494 -35.113  1.00 24.540          H  
ATOM   4525 3HZ  LYS A 282     -45.153  29.461 -36.628  1.00 24.540          H  
ATOM   4526  N   VAL A 283     -38.459  29.373 -33.784  1.00 13.310          N  
ATOM   4527  CA  VAL A 283     -37.447  28.633 -34.542  1.00 12.680          C  
ATOM   4528  C   VAL A 283     -37.914  27.223 -34.888  1.00 12.620          C  
ATOM   4529  O   VAL A 283     -38.586  26.569 -34.090  1.00 12.720          O  
ATOM   4530  CB  VAL A 283     -36.126  28.559 -33.735  1.00 18.000          C  
ATOM   4531  CG1 VAL A 283     -36.343  27.769 -32.511  1.00 18.000          C  
ATOM   4532  CG2 VAL A 283     -34.971  27.944 -34.537  1.00 18.000          C  
ATOM   4533  H   VAL A 283     -38.952  28.950 -32.988  1.00 15.970          H  
ATOM   4534  HA  VAL A 283     -37.255  29.167 -35.472  1.00 15.220          H  
ATOM   4535  HB  VAL A 283     -35.851  29.572 -33.441  1.00 21.600          H  
ATOM   4536 1HG1 VAL A 283     -35.431  27.744 -31.978  1.00 21.600          H  
ATOM   4537 2HG1 VAL A 283     -37.132  28.216 -31.911  1.00 21.600          H  
ATOM   4538 3HG1 VAL A 283     -36.613  26.776 -32.752  1.00 21.600          H  
ATOM   4539 1HG2 VAL A 283     -34.070  27.941 -33.923  1.00 21.600          H  
ATOM   4540 2HG2 VAL A 283     -35.197  26.921 -34.822  1.00 21.600          H  
ATOM   4541 3HG2 VAL A 283     -34.791  28.539 -35.432  1.00 21.600          H  
ATOM   4542  N   LYS A 284     -37.529  26.747 -36.067  1.00 12.570          N  
ATOM   4543  CA  LYS A 284     -37.797  25.371 -36.443  1.00 12.630          C  
ATOM   4544  C   LYS A 284     -36.678  24.477 -35.928  1.00 12.020          C  
ATOM   4545  O   LYS A 284     -35.504  24.715 -36.216  1.00 11.630          O  
ATOM   4546  CB  LYS A 284     -37.911  25.219 -37.959  1.00 17.660          C  
ATOM   4547  CG  LYS A 284     -38.248  23.794 -38.425  1.00 17.660          C  
ATOM   4548  CD  LYS A 284     -38.403  23.720 -39.940  1.00 17.660          C  
ATOM   4549  CE  LYS A 284     -38.698  22.295 -40.398  1.00 17.660          C  
ATOM   4550  NZ  LYS A 284     -38.843  22.203 -41.882  1.00 17.660          N  
ATOM   4551  H   LYS A 284     -37.008  27.346 -36.691  1.00 15.080          H  
ATOM   4552  HA  LYS A 284     -38.730  25.050 -35.978  1.00 15.160          H  
ATOM   4553 1HB  LYS A 284     -38.685  25.888 -38.335  1.00 21.190          H  
ATOM   4554 2HB  LYS A 284     -36.969  25.511 -38.425  1.00 21.190          H  
ATOM   4555 1HG  LYS A 284     -37.447  23.111 -38.124  1.00 21.190          H  
ATOM   4556 2HG  LYS A 284     -39.174  23.468 -37.952  1.00 21.190          H  
ATOM   4557 1HD  LYS A 284     -39.218  24.373 -40.257  1.00 21.190          H  
ATOM   4558 2HD  LYS A 284     -37.482  24.060 -40.413  1.00 21.190          H  
ATOM   4559 1HE  LYS A 284     -37.883  21.644 -40.081  1.00 21.190          H  
ATOM   4560 2HE  LYS A 284     -39.623  21.955 -39.931  1.00 21.190          H  
ATOM   4561 1HZ  LYS A 284     -39.037  21.246 -42.143  1.00 21.190          H  
ATOM   4562 2HZ  LYS A 284     -39.605  22.794 -42.186  1.00 21.190          H  
ATOM   4563 3HZ  LYS A 284     -37.988  22.505 -42.326  1.00 21.190          H  
ATOM   4564  N   ILE A 285     -37.043  23.454 -35.168  1.00 12.010          N  
ATOM   4565  CA  ILE A 285     -36.077  22.516 -34.626  1.00 11.470          C  
ATOM   4566  C   ILE A 285     -36.353  21.136 -35.228  1.00 11.590          C  
ATOM   4567  O   ILE A 285     -37.366  20.528 -34.890  1.00 12.120          O  
ATOM   4568  CB  ILE A 285     -36.161  22.502 -33.090  1.00 16.270          C  
ATOM   4569  CG1 ILE A 285     -35.866  23.946 -32.604  1.00 16.270          C  
ATOM   4570  CG2 ILE A 285     -35.170  21.479 -32.512  1.00 16.270          C  
ATOM   4571  CD1 ILE A 285     -36.095  24.231 -31.148  1.00 16.270          C  
ATOM   4572  H   ILE A 285     -38.028  23.330 -34.966  1.00 14.410          H  
ATOM   4573  HA  ILE A 285     -35.080  22.864 -34.859  1.00 13.760          H  
ATOM   4574  HB  ILE A 285     -37.173  22.244 -32.776  1.00 19.530          H  
ATOM   4575 1HG1 ILE A 285     -34.841  24.158 -32.852  1.00 19.530          H  
ATOM   4576 2HG1 ILE A 285     -36.492  24.620 -33.154  1.00 19.530          H  
ATOM   4577 1HG2 ILE A 285     -35.217  21.468 -31.434  1.00 19.530          H  
ATOM   4578 2HG2 ILE A 285     -35.413  20.481 -32.882  1.00 19.530          H  
ATOM   4579 3HG2 ILE A 285     -34.155  21.739 -32.818  1.00 19.530          H  
ATOM   4580 1HD1 ILE A 285     -35.853  25.267 -30.929  1.00 19.530          H  
ATOM   4581 2HD1 ILE A 285     -37.140  24.052 -30.911  1.00 19.530          H  
ATOM   4582 3HD1 ILE A 285     -35.479  23.603 -30.551  1.00 19.530          H  
ATOM   4583  N   PRO A 286     -35.505  20.629 -36.145  1.00 11.270          N  
ATOM   4584  CA  PRO A 286     -35.678  19.368 -36.843  1.00 11.540          C  
ATOM   4585  C   PRO A 286     -35.817  18.180 -35.915  1.00 11.650          C  
ATOM   4586  O   PRO A 286     -35.047  18.039 -34.959  1.00 11.770          O  
ATOM   4587  CB  PRO A 286     -34.382  19.256 -37.650  1.00 17.310          C  
ATOM   4588  CG  PRO A 286     -33.920  20.676 -37.840  1.00 17.310          C  
ATOM   4589  CD  PRO A 286     -34.302  21.383 -36.568  1.00 17.310          C  
ATOM   4590  HA  PRO A 286     -36.555  19.444 -37.511  1.00 13.850          H  
ATOM   4591 1HB  PRO A 286     -33.668  18.641 -37.105  1.00 20.770          H  
ATOM   4592 2HB  PRO A 286     -34.579  18.733 -38.603  1.00 20.770          H  
ATOM   4593 1HG  PRO A 286     -32.836  20.705 -38.030  1.00 20.770          H  
ATOM   4594 2HG  PRO A 286     -34.407  21.114 -38.725  1.00 20.770          H  
ATOM   4595 1HD  PRO A 286     -33.505  21.316 -35.813  1.00 20.770          H  
ATOM   4596 2HD  PRO A 286     -34.546  22.419 -36.853  1.00 20.770          H  
ATOM   4597  N   LYS A 287     -36.721  17.268 -36.255  1.00 11.730          N  
ATOM   4598  CA  LYS A 287     -36.930  16.042 -35.493  1.00 11.920          C  
ATOM   4599  C   LYS A 287     -35.633  15.251 -35.400  1.00 11.450          C  
ATOM   4600  O   LYS A 287     -35.286  14.709 -34.353  1.00 11.370          O  
ATOM   4601  CB  LYS A 287     -38.027  15.193 -36.133  1.00 16.610          C  
ATOM   4602  CG  LYS A 287     -38.363  13.915 -35.373  1.00 16.610          C  
ATOM   4603  CD  LYS A 287     -39.524  13.172 -36.025  1.00 16.610          C  
ATOM   4604  CE  LYS A 287     -39.845  11.887 -35.279  1.00 16.610          C  
ATOM   4605  NZ  LYS A 287     -40.987  11.153 -35.901  1.00 16.610          N  
ATOM   4606  H   LYS A 287     -37.302  17.438 -37.068  1.00 14.080          H  
ATOM   4607  HA  LYS A 287     -37.236  16.308 -34.478  1.00 14.300          H  
ATOM   4608 1HB  LYS A 287     -38.938  15.784 -36.215  1.00 19.930          H  
ATOM   4609 2HB  LYS A 287     -37.722  14.912 -37.145  1.00 19.930          H  
ATOM   4610 1HG  LYS A 287     -37.492  13.259 -35.349  1.00 19.930          H  
ATOM   4611 2HG  LYS A 287     -38.631  14.168 -34.347  1.00 19.930          H  
ATOM   4612 1HD  LYS A 287     -40.410  13.811 -36.018  1.00 19.930          H  
ATOM   4613 2HD  LYS A 287     -39.271  12.935 -37.058  1.00 19.930          H  
ATOM   4614 1HE  LYS A 287     -38.967  11.243 -35.281  1.00 19.930          H  
ATOM   4615 2HE  LYS A 287     -40.104  12.130 -34.245  1.00 19.930          H  
ATOM   4616 1HZ  LYS A 287     -41.169  10.312 -35.373  1.00 19.930          H  
ATOM   4617 2HZ  LYS A 287     -41.810  11.742 -35.888  1.00 19.930          H  
ATOM   4618 3HZ  LYS A 287     -40.760  10.911 -36.856  1.00 19.930          H  
ATOM   4619  N   GLU A 288     -34.927  15.192 -36.519  1.00 11.250          N  
ATOM   4620  CA  GLU A 288     -33.691  14.444 -36.683  1.00 10.860          C  
ATOM   4621  C   GLU A 288     -32.552  14.908 -35.778  1.00 10.750          C  
ATOM   4622  O   GLU A 288     -31.560  14.197 -35.618  1.00 11.070          O  
ATOM   4623  CB  GLU A 288     -33.253  14.517 -38.147  1.00 15.360          C  
ATOM   4624  CG  GLU A 288     -34.233  13.845 -39.127  1.00 15.360          C  
ATOM   4625  CD  GLU A 288     -35.397  14.733 -39.520  1.00 15.360          C  
ATOM   4626  OE1 GLU A 288     -35.427  15.866 -39.076  1.00 15.360          O  
ATOM   4627  OE2 GLU A 288     -36.251  14.286 -40.240  1.00 15.360          O  
ATOM   4628  H   GLU A 288     -35.295  15.679 -37.340  1.00 13.500          H  
ATOM   4629  HA  GLU A 288     -33.902  13.403 -36.441  1.00 13.030          H  
ATOM   4630 1HB  GLU A 288     -33.135  15.562 -38.438  1.00 18.430          H  
ATOM   4631 2HB  GLU A 288     -32.282  14.035 -38.259  1.00 18.430          H  
ATOM   4632 1HG  GLU A 288     -33.691  13.554 -40.026  1.00 18.430          H  
ATOM   4633 2HG  GLU A 288     -34.621  12.940 -38.661  1.00 18.430          H  
ATOM   4634  N   GLN A 289     -32.642  16.135 -35.265  1.00 10.420          N  
ATOM   4635  CA  GLN A 289     -31.613  16.704 -34.421  1.00 10.370          C  
ATOM   4636  C   GLN A 289     -32.002  16.710 -32.949  1.00 10.150          C  
ATOM   4637  O   GLN A 289     -31.280  17.274 -32.122  1.00 10.200          O  
ATOM   4638  CB  GLN A 289     -31.319  18.129 -34.870  1.00 14.540          C  
ATOM   4639  CG  GLN A 289     -30.802  18.229 -36.293  1.00 14.540          C  
ATOM   4640  CD  GLN A 289     -29.505  17.497 -36.479  1.00 14.540          C  
ATOM   4641  OE1 GLN A 289     -28.521  17.743 -35.776  1.00 14.540          O  
ATOM   4642  NE2 GLN A 289     -29.494  16.571 -37.425  1.00 14.540          N  
ATOM   4643  H   GLN A 289     -33.493  16.686 -35.395  1.00 12.500          H  
ATOM   4644  HA  GLN A 289     -30.710  16.104 -34.522  1.00 12.440          H  
ATOM   4645 1HB  GLN A 289     -32.236  18.722 -34.801  1.00 17.450          H  
ATOM   4646 2HB  GLN A 289     -30.606  18.561 -34.196  1.00 17.450          H  
ATOM   4647 1HG  GLN A 289     -31.526  17.783 -36.966  1.00 17.450          H  
ATOM   4648 2HG  GLN A 289     -30.651  19.277 -36.545  1.00 17.450          H  
ATOM   4649 1HE2 GLN A 289     -28.666  16.037 -37.594  1.00 17.450          H  
ATOM   4650 2HE2 GLN A 289     -30.317  16.394 -37.968  1.00 17.450          H  
ATOM   4651  N   THR A 290     -33.152  16.124 -32.616  1.00 10.090          N  
ATOM   4652  CA  THR A 290     -33.644  16.174 -31.252  1.00 10.030          C  
ATOM   4653  C   THR A 290     -33.600  14.804 -30.522  1.00  9.350          C  
ATOM   4654  O   THR A 290     -34.114  13.818 -31.047  1.00  9.120          O  
ATOM   4655  CB  THR A 290     -35.091  16.713 -31.274  1.00 14.070          C  
ATOM   4656  OG1 THR A 290     -35.105  18.041 -31.824  1.00 14.070          O  
ATOM   4657  CG2 THR A 290     -35.636  16.769 -29.912  1.00 14.070          C  
ATOM   4658  H   THR A 290     -33.718  15.641 -33.323  1.00 12.110          H  
ATOM   4659  HA  THR A 290     -33.063  16.918 -30.731  1.00 12.040          H  
ATOM   4660  HB  THR A 290     -35.717  16.061 -31.893  1.00 16.880          H  
ATOM   4661  HG1 THR A 290     -34.964  17.996 -32.796  1.00 16.880          H  
ATOM   4662 1HG2 THR A 290     -36.639  17.141 -29.949  1.00 16.880          H  
ATOM   4663 2HG2 THR A 290     -35.651  15.777 -29.485  1.00 16.880          H  
ATOM   4664 3HG2 THR A 290     -35.022  17.425 -29.303  1.00 16.880          H  
ATOM   4665  N   PRO A 291     -32.966  14.706 -29.325  1.00  9.150          N  
ATOM   4666  CA  PRO A 291     -32.923  13.533 -28.450  1.00  8.600          C  
ATOM   4667  C   PRO A 291     -34.318  13.101 -27.997  1.00  8.500          C  
ATOM   4668  O   PRO A 291     -35.179  13.959 -27.779  1.00  8.790          O  
ATOM   4669  CB  PRO A 291     -32.087  14.027 -27.254  1.00 12.900          C  
ATOM   4670  CG  PRO A 291     -31.250  15.154 -27.798  1.00 12.900          C  
ATOM   4671  CD  PRO A 291     -32.099  15.815 -28.859  1.00 12.900          C  
ATOM   4672  HA  PRO A 291     -32.413  12.709 -28.979  1.00 10.320          H  
ATOM   4673 1HB  PRO A 291     -32.749  14.359 -26.439  1.00 15.480          H  
ATOM   4674 2HB  PRO A 291     -31.477  13.203 -26.852  1.00 15.480          H  
ATOM   4675 1HG  PRO A 291     -30.984  15.854 -26.986  1.00 15.480          H  
ATOM   4676 2HG  PRO A 291     -30.301  14.767 -28.198  1.00 15.480          H  
ATOM   4677 1HD  PRO A 291     -32.684  16.630 -28.448  1.00 15.480          H  
ATOM   4678 2HD  PRO A 291     -31.407  16.145 -29.652  1.00 15.480          H  
ATOM   4679  N   SER A 292     -34.509  11.794 -27.767  1.00  8.260          N  
ATOM   4680  CA  SER A 292     -35.774  11.185 -27.293  1.00  8.350          C  
ATOM   4681  C   SER A 292     -36.298  11.695 -25.939  1.00  8.390          C  
ATOM   4682  O   SER A 292     -37.413  11.374 -25.529  1.00  8.510          O  
ATOM   4683  CB  SER A 292     -35.603   9.685 -27.216  1.00 11.650          C  
ATOM   4684  OG  SER A 292     -34.655   9.338 -26.245  1.00 11.650          O  
ATOM   4685  H   SER A 292     -33.745  11.155 -27.952  1.00  9.910          H  
ATOM   4686  HA  SER A 292     -36.541  11.394 -28.043  1.00 10.020          H  
ATOM   4687 1HB  SER A 292     -36.561   9.225 -26.974  1.00 13.980          H  
ATOM   4688 2HB  SER A 292     -35.293   9.303 -28.187  1.00 13.980          H  
ATOM   4689  HG  SER A 292     -34.653   8.380 -26.217  1.00 13.980          H  
ATOM   4690  N   LEU A 293     -35.485  12.493 -25.245  1.00  8.450          N  
ATOM   4691  CA  LEU A 293     -35.827  13.104 -23.960  1.00  8.690          C  
ATOM   4692  C   LEU A 293     -36.675  14.347 -24.180  1.00  8.530          C  
ATOM   4693  O   LEU A 293     -37.258  14.918 -23.252  1.00  8.660          O  
ATOM   4694  CB  LEU A 293     -34.556  13.506 -23.223  1.00 12.070          C  
ATOM   4695  CG  LEU A 293     -33.874  12.436 -22.368  1.00 12.070          C  
ATOM   4696  CD1 LEU A 293     -33.433  11.240 -23.226  1.00 12.070          C  
ATOM   4697  CD2 LEU A 293     -32.697  13.073 -21.700  1.00 12.070          C  
ATOM   4698  H   LEU A 293     -34.569  12.663 -25.632  1.00 10.140          H  
ATOM   4699  HA  LEU A 293     -36.394  12.387 -23.366  1.00 10.430          H  
ATOM   4700 1HB  LEU A 293     -33.829  13.844 -23.961  1.00 14.480          H  
ATOM   4701 2HB  LEU A 293     -34.787  14.344 -22.584  1.00 14.480          H  
ATOM   4702  HG  LEU A 293     -34.562  12.066 -21.612  1.00 14.480          H  
ATOM   4703 1HD1 LEU A 293     -32.947  10.522 -22.582  1.00 14.480          H  
ATOM   4704 2HD1 LEU A 293     -34.290  10.763 -23.692  1.00 14.480          H  
ATOM   4705 3HD1 LEU A 293     -32.742  11.563 -23.992  1.00 14.480          H  
ATOM   4706 1HD2 LEU A 293     -32.195  12.337 -21.074  1.00 14.480          H  
ATOM   4707 2HD2 LEU A 293     -32.012  13.440 -22.444  1.00 14.480          H  
ATOM   4708 3HD2 LEU A 293     -33.029  13.902 -21.077  1.00 14.480          H  
ATOM   4709  N   ILE A 294     -36.674  14.791 -25.416  1.00  8.530          N  
ATOM   4710  CA  ILE A 294     -37.414  15.930 -25.877  1.00  8.670          C  
ATOM   4711  C   ILE A 294     -38.479  15.433 -26.824  1.00  9.300          C  
ATOM   4712  O   ILE A 294     -39.665  15.745 -26.690  1.00  9.640          O  
ATOM   4713  CB  ILE A 294     -36.512  16.915 -26.569  1.00 12.080          C  
ATOM   4714  CG1 ILE A 294     -35.463  17.452 -25.559  1.00 12.080          C  
ATOM   4715  CG2 ILE A 294     -37.382  17.984 -27.205  1.00 12.080          C  
ATOM   4716  CD1 ILE A 294     -34.357  18.284 -26.180  1.00 12.080          C  
ATOM   4717  H   ILE A 294     -36.149  14.267 -26.113  1.00 10.240          H  
ATOM   4718  HA  ILE A 294     -37.891  16.416 -25.039  1.00 10.400          H  
ATOM   4719  HB  ILE A 294     -35.951  16.399 -27.306  1.00 14.500          H  
ATOM   4720 1HG1 ILE A 294     -35.969  18.039 -24.799  1.00 14.500          H  
ATOM   4721 2HG1 ILE A 294     -34.988  16.606 -25.074  1.00 14.500          H  
ATOM   4722 1HG2 ILE A 294     -36.764  18.666 -27.717  1.00 14.500          H  
ATOM   4723 2HG2 ILE A 294     -38.069  17.551 -27.917  1.00 14.500          H  
ATOM   4724 3HG2 ILE A 294     -37.954  18.492 -26.443  1.00 14.500          H  
ATOM   4725 1HD1 ILE A 294     -33.656  18.590 -25.414  1.00 14.500          H  
ATOM   4726 2HD1 ILE A 294     -33.838  17.695 -26.906  1.00 14.500          H  
ATOM   4727 3HD1 ILE A 294     -34.768  19.161 -26.654  1.00 14.500          H  
ATOM   4728  N   GLU A 295     -38.058  14.634 -27.804  1.00  9.630          N  
ATOM   4729  CA  GLU A 295     -38.989  14.117 -28.788  1.00 10.390          C  
ATOM   4730  C   GLU A 295     -39.719  12.930 -28.162  1.00 10.740          C  
ATOM   4731  O   GLU A 295     -39.486  11.764 -28.496  1.00 11.070          O  
ATOM   4732  CB  GLU A 295     -38.272  13.712 -30.086  1.00 14.240          C  
ATOM   4733  CG  GLU A 295     -39.210  13.281 -31.244  1.00 14.240          C  
ATOM   4734  CD  GLU A 295     -40.070  14.410 -31.745  1.00 14.240          C  
ATOM   4735  OE1 GLU A 295     -39.687  15.533 -31.539  1.00 14.240          O  
ATOM   4736  OE2 GLU A 295     -41.088  14.158 -32.342  1.00 14.240          O  
ATOM   4737  H   GLU A 295     -37.068  14.401 -27.870  1.00 11.560          H  
ATOM   4738  HA  GLU A 295     -39.719  14.892 -29.025  1.00 12.470          H  
ATOM   4739 1HB  GLU A 295     -37.666  14.545 -30.440  1.00 17.090          H  
ATOM   4740 2HB  GLU A 295     -37.589  12.886 -29.879  1.00 17.090          H  
ATOM   4741 1HG  GLU A 295     -38.602  12.904 -32.066  1.00 17.090          H  
ATOM   4742 2HG  GLU A 295     -39.858  12.482 -30.914  1.00 17.090          H  
ATOM   4743  N   GLU A 296     -40.640  13.259 -27.259  1.00 10.880          N  
ATOM   4744  CA  GLU A 296     -41.409  12.308 -26.457  1.00 11.400          C  
ATOM   4745  C   GLU A 296     -42.256  11.386 -27.320  1.00 11.650          C  
ATOM   4746  O   GLU A 296     -42.619  10.287 -26.909  1.00 12.230          O  
ATOM   4747  CB  GLU A 296     -42.326  13.051 -25.476  1.00 15.750          C  
ATOM   4748  CG  GLU A 296     -41.612  13.773 -24.330  1.00 15.750          C  
ATOM   4749  CD  GLU A 296     -42.567  14.531 -23.431  1.00 15.750          C  
ATOM   4750  OE1 GLU A 296     -43.705  14.692 -23.808  1.00 15.750          O  
ATOM   4751  OE2 GLU A 296     -42.167  14.922 -22.363  1.00 15.750          O  
ATOM   4752  H   GLU A 296     -40.730  14.262 -27.078  1.00 13.060          H  
ATOM   4753  HA  GLU A 296     -40.706  11.698 -25.887  1.00 13.680          H  
ATOM   4754 1HB  GLU A 296     -42.908  13.793 -26.023  1.00 18.900          H  
ATOM   4755 2HB  GLU A 296     -43.031  12.346 -25.038  1.00 18.900          H  
ATOM   4756 1HG  GLU A 296     -41.072  13.038 -23.735  1.00 18.900          H  
ATOM   4757 2HG  GLU A 296     -40.880  14.463 -24.745  1.00 18.900          H  
ATOM   4758  N   LYS A 297     -42.592  11.859 -28.512  1.00 11.420          N  
ATOM   4759  CA  LYS A 297     -43.426  11.133 -29.454  1.00 11.860          C  
ATOM   4760  C   LYS A 297     -42.647  10.174 -30.364  1.00 12.580          C  
ATOM   4761  O   LYS A 297     -43.249   9.534 -31.229  1.00 13.180          O  
ATOM   4762  CB  LYS A 297     -44.208  12.126 -30.310  1.00 16.430          C  
ATOM   4763  CG  LYS A 297     -45.228  12.957 -29.533  1.00 16.430          C  
ATOM   4764  CD  LYS A 297     -45.969  13.926 -30.452  1.00 16.430          C  
ATOM   4765  CE  LYS A 297     -46.994  14.759 -29.685  1.00 16.430          C  
ATOM   4766  NZ  LYS A 297     -47.691  15.736 -30.572  1.00 16.430          N  
ATOM   4767  H   LYS A 297     -42.245  12.776 -28.753  1.00 13.700          H  
ATOM   4768  HA  LYS A 297     -44.134  10.533 -28.882  1.00 14.230          H  
ATOM   4769 1HB  LYS A 297     -43.506  12.811 -30.797  1.00 19.710          H  
ATOM   4770 2HB  LYS A 297     -44.737  11.589 -31.096  1.00 19.710          H  
ATOM   4771 1HG  LYS A 297     -45.947  12.288 -29.060  1.00 19.710          H  
ATOM   4772 2HG  LYS A 297     -44.717  13.520 -28.752  1.00 19.710          H  
ATOM   4773 1HD  LYS A 297     -45.250  14.596 -30.927  1.00 19.710          H  
ATOM   4774 2HD  LYS A 297     -46.483  13.363 -31.231  1.00 19.710          H  
ATOM   4775 1HE  LYS A 297     -47.734  14.094 -29.242  1.00 19.710          H  
ATOM   4776 2HE  LYS A 297     -46.487  15.305 -28.889  1.00 19.710          H  
ATOM   4777 1HZ  LYS A 297     -48.359  16.268 -30.030  1.00 19.710          H  
ATOM   4778 2HZ  LYS A 297     -47.014  16.367 -30.980  1.00 19.710          H  
ATOM   4779 3HZ  LYS A 297     -48.175  15.241 -31.308  1.00 19.710          H  
ATOM   4780  N   SER A 298     -41.320  10.115 -30.228  1.00 12.670          N  
ATOM   4781  CA  SER A 298     -40.516   9.230 -31.067  1.00 13.380          C  
ATOM   4782  C   SER A 298     -40.812   7.773 -30.803  1.00 14.160          C  
ATOM   4783  O   SER A 298     -41.048   7.368 -29.663  1.00 14.430          O  
ATOM   4784  CB  SER A 298     -39.028   9.388 -30.852  1.00 18.450          C  
ATOM   4785  OG  SER A 298     -38.313   8.469 -31.688  1.00 18.450          O  
ATOM   4786  H   SER A 298     -40.849  10.669 -29.507  1.00 15.200          H  
ATOM   4787  HA  SER A 298     -40.745   9.442 -32.109  1.00 16.060          H  
ATOM   4788 1HB  SER A 298     -38.730  10.400 -31.085  1.00 22.140          H  
ATOM   4789 2HB  SER A 298     -38.786   9.207 -29.805  1.00 22.140          H  
ATOM   4790  HG  SER A 298     -38.467   7.529 -31.354  1.00 22.140          H  
ATOM   4791  N   TYR A 299     -40.745   6.982 -31.854  1.00 14.700          N  
ATOM   4792  CA  TYR A 299     -40.875   5.548 -31.728  1.00 15.620          C  
ATOM   4793  C   TYR A 299     -39.468   4.980 -31.691  1.00 16.090          C  
ATOM   4794  O   TYR A 299     -38.516   5.745 -31.485  1.00 16.210          O  
ATOM   4795  OXT TYR A 299     -39.258   3.860 -32.157  1.00 23.430          O  
ATOM   4796  CB  TYR A 299     -41.699   4.975 -32.878  1.00 20.530          C  
ATOM   4797  CG  TYR A 299     -43.151   5.376 -32.799  1.00 20.530          C  
ATOM   4798  CD1 TYR A 299     -43.577   6.562 -33.374  1.00 20.530          C  
ATOM   4799  CD2 TYR A 299     -44.058   4.556 -32.146  1.00 20.530          C  
ATOM   4800  CE1 TYR A 299     -44.901   6.929 -33.292  1.00 20.530          C  
ATOM   4801  CE2 TYR A 299     -45.385   4.923 -32.066  1.00 20.530          C  
ATOM   4802  CZ  TYR A 299     -45.806   6.104 -32.635  1.00 20.530          C  
ATOM   4803  OH  TYR A 299     -47.130   6.472 -32.554  1.00 20.530          O  
ATOM   4804  H   TYR A 299     -40.570   7.391 -32.760  1.00 17.640          H  
ATOM   4805  HA  TYR A 299     -41.367   5.309 -30.785  1.00 18.740          H  
ATOM   4806 1HB  TYR A 299     -41.295   5.321 -33.830  1.00 24.640          H  
ATOM   4807 2HB  TYR A 299     -41.641   3.887 -32.868  1.00 24.640          H  
ATOM   4808  HD1 TYR A 299     -42.866   7.208 -33.885  1.00 24.640          H  
ATOM   4809  HD2 TYR A 299     -43.723   3.624 -31.693  1.00 24.640          H  
ATOM   4810  HE1 TYR A 299     -45.234   7.864 -33.740  1.00 24.640          H  
ATOM   4811  HE2 TYR A 299     -46.100   4.280 -31.552  1.00 24.640          H  
ATOM   4812  HH  TYR A 299     -47.247   7.329 -32.971  1.00 24.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1510.04 153.642 1100.61 -99.7018 34.7705 65.2898 574.014 -614.496 -2.50481 -16.2055 -536.555 -78.3447 -137.962 -90.6575 -44.1919 -19.227 0 0.46863 14.9886 183.332 244.03 -61.2404 44.9406 -120.239 -38.4667 146.008 -807.744
ALA:NtermProteinFull_1 -1.17255 0.23841 0.46554 -0.01701 0 0 0.13913 -0.45455 -0.0356 -0.11643 -0.61268 0.53593 0 0 0 0 0 0.00653 0 0 0 0 0 1.8394 0 0.18942 1.00554
GLY_2 -1.33356 0.07632 1.75962 -0.00026 0 0 0.93893 -0.86298 -0.0356 -0.11643 -0.90013 -0.15996 0 0 -0.76088 0 0 -0.09748 0 0 0 -0.82009 0 0.83697 -0.01311 0.21872 -1.26992
ALA_3 -0.77441 0.04356 0.70146 -0.02468 0 0 0.03918 -0.41799 -0 -0 -0.04562 -0.21333 0 0 0 0 0 -0.05156 0 0 0 -0.07977 0 1.8394 -0.48703 0.0632 0.59241
VAL_4 -3.84137 0.95621 0.81668 -0.36407 0.26755 0.08751 0.84631 -1.07949 -0.00014 -0.00227 -0.96889 -0.16242 0 0 0 0 0 0.02334 0.01279 0.78532 0 -0.37305 0 1.9342 -0.54832 0.2516 -1.35852
SER_5 -2.99066 0.31324 2.98371 -0.03182 0.01096 0.02906 1.20625 -1.43236 -0.01585 -0.15518 -1.21913 -0.3156 0 0 0 0 0 -0.0314 0.00658 0.32577 0 0.43908 0.60053 -0.77834 0.63141 0.39232 -0.03142
GLU_6 -5.02085 0.73861 5.98194 -0.22626 0.0211 0.30041 2.2323 -2.57375 -0 -0 -3.78113 -0.5722 0 0 0 0 0 -0.07101 0.23876 0 3.06774 -0.30392 0 -2.7348 0.37379 0.43717 -1.89209
THR_7 -2.91368 0.22534 3.52358 -0.19556 0.12953 0.07266 1.22907 -1.65108 -0.00014 -0.00227 -1.13794 -0.4323 0 0 0 0 0 -0.01239 0.00026 0.05377 0 -0.01423 2.29882 -1.0874 -0.22829 0.31082 0.16857
GLU_8 -3.97381 0.17247 4.40738 -0.21661 0.03816 0.31434 1.68371 -2.05803 -0.01585 -0.15518 -1.03142 -0.58385 0 0 0 0 0 -0.04394 0.0132 0 3.02952 -0.22258 0 -2.7348 -0.11994 0.10231 -1.39493
LEU_9 -6.86215 0.37641 4.04091 -0.63856 0.1062 0.2131 2.42811 -2.54858 -0 -0 -1.8683 0.09122 0 0 0 0 0 -0.00333 0.00093 0.76801 0 -0.19823 0 0.18072 -0.20097 0.2951 -3.81941
LYS_10 -5.41909 0.27764 7.2308 -0.29799 0.02564 0.13458 2.76167 -3.03244 -0 -0 -4.93238 -0.02251 0 0 0 0 0 0.00094 0.0641 1.75419 0 -0.02922 0 -1.5107 -0.20976 0.36484 -2.83969
SER_11 -3.96156 0.17509 5.19152 -0.02557 0 0.05924 2.42345 -2.42495 -0.00524 -0.09438 -2.28842 -0.61812 0 0 0 0 0 0.00098 0.00926 0.65473 0 0.34141 0.60368 -0.77834 -0.08169 0.24464 -0.57427
VAL_12 -7.08047 0.62369 5.09732 -0.32016 0.29041 0.07366 2.96697 -2.95748 -0 -0 -2.27278 -0.19834 0 0 0 0 0 -0.0685 0.00027 0.07332 0 -0.33052 0 1.9342 0.10805 0.30688 -1.7535
GLU_13 -6.14305 0.26335 6.20419 -0.34035 0.07001 0.40681 2.62207 -2.91319 -0.02214 -0.13166 -2.45759 -0.63234 0 0 0 0 0 -0.01933 0.02878 0 3.25084 -0.1795 0 -2.7348 -0.28168 0.2777 -2.7319
THR_14 -4.35315 0.19992 5.66182 -0.1995 0.11097 0.07089 2.66567 -2.60334 -0 -0 -3.49992 -0.03457 0 0 0 0 0 0.01395 0.00719 0.058 0 -0.02154 2.27849 -1.0874 -0.15171 0.18873 -0.69551
SER_15 -4.48696 0.1832 4.93099 -0.02372 0 0.02151 2.48276 -2.47888 -0.00524 -0.09438 -2.13286 -0.30873 0 0 0 0 0 0.04893 0.00381 0.53219 0 0.27878 0.8507 -0.77834 0.00511 0.23717 -0.73396
LEU_16 -9.14296 0.88776 5.27669 -0.68876 0.16817 0.25681 3.33216 -3.37534 -0 -0 -2.64464 0.10856 0 0 0 0 0 -0.0074 0.04701 0.82533 0 -0.21313 0 0.18072 -0.10028 0.345 -4.74431
ASN_17 -5.13655 0.20643 5.97916 -0.17542 0.02721 0.25986 2.6539 -2.8868 -0.03284 -0.28445 -2.45951 -0.32148 0 0 0 0 0 0.02097 8e-05 0 1.4157 0.44214 0 -0.93687 0.03573 0.29992 -0.89284
SER_18 -3.96823 0.20964 4.97007 -0.0272 0 0.06327 2.34384 -2.3805 -0 -0 -2.29416 -0.6018 0 0 0 0 0 0.00634 0.00141 0.63022 0 0.3459 0.60016 -0.77834 0.21806 0.15055 -0.51078
ALA_19 -5.97049 0.35774 4.1268 -0.02231 0 0 2.9421 -2.83582 -0 -0 -2.42103 -0.35641 0 0 0 0 0 -0.02039 0 0 0 -0.23258 0 1.8394 -0.04108 0.17869 -2.45537
GLU_20 -5.66485 0.3531 5.45342 -0.34236 0.07418 0.40226 2.56777 -2.65673 -0.0107 -0.15279 -2.77876 -0.62247 0 0 0 0 0 0.012 0.09557 0 3.43571 -0.1916 0 -2.7348 -0.42877 0.2806 -2.90922
ILE_21 -5.53823 0.28791 5.5532 -0.50035 0.35324 0.10135 2.67918 -2.70467 -0 -0 -2.3823 0.0166 0 0 0 0 0 -0.03994 0.04267 0.51031 0 -0.45101 0 0.73287 -0.19767 0.29279 -1.24406
SER_22 -4.54434 0.14779 4.63986 -0.02888 0 0.06669 2.42664 -2.48192 -0 -0 -2.556 -0.54479 0 0 0 0 0 -0.00077 0.0018 0.82649 0 0.32122 0.60142 -0.77834 0.06008 0.21819 -1.62486
LEU_23 -8.09451 1.01962 4.19049 -0.63623 0.12085 0.1952 2.85642 -3.06241 -0 -0 -1.85879 0.10252 0 0 0 0 0 0.04397 0.04446 0.78529 0 -0.18398 0 0.18072 0.10859 0.57766 -3.61013
PHE_24 -5.52972 0.22003 5.38807 -0.96564 0.07537 0.33223 2.43876 -2.5664 -0 -0 -2.02598 0.00062 0 0 0 0 0 0.00379 0.02046 0 1.7478 -0.43436 0 1.0402 0.12535 0.5819 0.45247
LYS_25 -5.64962 0.26014 5.91905 -0.29982 0.02475 0.12771 2.62413 -2.88625 -0.00264 -0.0156 -2.41641 -0.02771 0 0 0 0 0 -0.01996 0.03848 1.78179 0 0.04083 0 -1.5107 -0.09031 0.22314 -1.879
ALA_26 -6.28257 0.44124 4.68696 -0.02169 0 0 3.10437 -3.07597 -0 -0 -3.01063 -0.35927 0 0 0 0 0 -0.01444 0 0 0 -0.26048 0 1.8394 -0.36976 0.34129 -2.98154
GLU_27 -4.99567 0.37161 4.78274 -0.34308 0.08986 0.40566 2.27538 -2.47507 -0 -0 -2.13554 -0.6372 0 0 0 0 0 -0.04055 0.00944 0 3.33257 -0.17067 0 -2.7348 -0.45656 0.35411 -2.36776
LYS_28 -5.16113 0.21618 4.98319 -0.50247 0.16367 0.30578 2.34593 -2.42344 -0 -0 -1.9642 0.13986 0 0 0 0 0 -0.01422 0.0106 2.12135 0 -0.10366 0 -1.5107 -0.33942 0.28691 -1.44575
ASN_29 -6.03037 0.2497 6.80706 -0.16939 0.00659 0.2391 2.80038 -3.17668 -0 -0 -3.3645 -0.33598 0 0 0 -0.53513 0 0.04996 0.04106 0 1.43917 0.49657 0 -0.93687 -0.00942 0.4276 -2.00113
LEU_30 -8.93452 0.88037 5.86857 -0.70538 0.30571 0.25295 3.17679 -3.4309 -0.02958 -0.17981 -2.86878 0.15502 0 0 0 0 0 -0.02001 0.01288 0.80664 0 -0.20704 0 0.18072 0.10331 0.56835 -4.0647
ALA_31 -4.57958 0.29038 4.21882 -0.02094 0 0 2.3373 -2.44835 -0 -0 -1.95678 -0.36198 0 0 0 0 0 -0.00652 0 0 0 -0.31118 0 1.8394 -0.21894 0.39184 -0.82652
SER_32 -3.33497 0.1773 4.24906 -0.02701 0 0.0627 1.51435 -2.04479 -0.00369 -0.06519 -0.41824 -0.58937 0 0 0 0 0 0.04094 0.00205 0.61255 0 0.34916 0.60102 -0.77834 -0.04248 0.17754 0.48259
LEU_33 -7.27995 0.52164 4.25647 -0.50973 0.19661 0.12561 2.17648 -2.70975 -0.00229 -0.00705 -0.26281 0.24024 0 0 0 0 0 -0.04587 0.32803 0.36728 0 -0.28043 0 0.18072 0.04971 0.32626 -2.32881
LYS_34 -4.06019 0.2191 3.91413 -0.39817 0.04069 0.19825 1.95298 -1.87269 -0 -0 -2.22577 -0.1007 0 0 0 0 0 -0.02596 0.00975 2.16316 0 0.03104 0 -1.5107 -0.24107 0.37276 -1.53339
MET_35 -2.93168 0.18526 2.72992 -0.41556 0.13737 0.18832 1.04782 -1.46917 -0.01483 -0.08616 -0.9104 -0.26567 0 0 0 0 0 0.02201 0.00467 1.58683 0 0.07266 0 0.60916 0.40075 0.29783 1.1891
GLY_36 -1.84248 0.13799 2.2806 -0.00024 0 0 1.07473 -1.18979 -0.00229 -0.00705 -0.32067 -0.21882 0 0 0 0 0 -0.0485 0 0 0 -1.48218 0 0.83697 0.54305 0.23657 -0.0021
TYR_37 -5.8561 0.58447 1.03627 -1.04802 0.12112 0.57113 0.5006 -0.92244 -0.00489 -0.01492 -0.11141 -0.3887 0 0 0 0 0 -0.00659 0 0 1.55861 -0.43479 0.00079 1.2797 -0.03439 0.1849 -2.98463
ARG_38 -4.17946 0.60516 4.86631 -0.90962 0.16678 0.76416 2.62874 -2.144 -0.00369 -0.06519 -3.28938 -0.0557 0 0 0 -0.3946 0 0.03545 0.03052 2.39655 0 0.10193 0 -1.2888 0.65905 0.81152 0.73573
PRO_39 -5.18622 0.61839 4.13021 -0.06846 0 0.04339 2.17054 -1.89094 -0 -0 -1.65865 0.6374 0 0 0 0 0 -0.15247 0.03043 0.1811 0 -0.46144 0 -2.4119 0.82538 0.86111 -2.33214
GLU_40 -4.69556 0.43283 5.5278 -0.45041 0.19254 1.39415 1.95135 -2.40046 -0.02283 -0.14549 -2.00495 -3.02194 0 0 0 0 0 -0.08478 0.00074 0 3.85897 -0.30001 0 -2.7348 -0.18354 0.29367 -2.39273
ASP_41 -5.63416 0.50838 7.48055 -0.10527 0.00147 0.31844 4.03432 -3.33074 -0.02283 -0.14549 -6.48607 -0.48439 0 0 0 -0.60456 0 0.09046 0 0 2.22921 -0.34155 0 -2.3716 -0.44878 0.30073 -5.01187
LEU_42 -8.95308 0.43816 3.9929 -0.49284 0.26521 0.10787 2.93572 -2.99128 -0.01079 -0.11882 -2.57234 -0.04784 0 0 0 0 0 0.3782 0.07844 2.95884 0 -0.24939 0 0.18072 -0.32729 0.57611 -3.8515
ASN_43 -5.15528 0.31351 6.01404 -0.16648 0.01715 0.2379 2.44083 -2.94646 -0 -0 -1.98609 -0.24326 0 0 0 0 0 0.00784 0.02165 0 1.65977 0.39074 0 -0.93687 0.22403 0.55681 0.44981
LYS_44 -3.93676 0.33403 5.28282 -0.47863 0.23839 0.24518 2.44529 -2.26904 -0 -0 -3.00913 0.14373 0 0 0 -0.20996 0 -0.0715 0.13275 2.50315 0 -0.06425 0 -1.5107 0.10891 0.59563 0.47989
ALA_45 -3.44276 0.38389 2.67535 -0.02877 0.00869 0 1.24526 -1.75382 -0 -0 -0.98765 -0.42997 0 0 0 0 0 -0.04154 0 0 0 0.025 0 1.8394 -0.54466 0.57127 -0.48032
ASN_46 -2.59127 0.2075 3.27612 -0.19268 0.03714 0.32553 1.13771 -1.63358 -0 -0 -0.96331 -1.01008 0 0 0 0 0 -0.06035 0.00179 0 1.91082 -1.00902 0 -0.93687 -0.73473 0.23373 -2.00156
ILE_47 -6.52726 0.68327 2.24639 -0.49289 0.34306 0.10037 1.97869 -1.94797 -0 -0 -0.83354 -0.17402 0 0 0 0 0 -0.04028 0.02826 0.67742 0 -0.5058 0 0.73287 -0.44205 0.28809 -3.88538
GLN_48 -4.64322 0.16439 3.28095 -0.36474 0.06943 0.20524 0.98763 -1.56091 -0.01079 -0.11882 -0.813 -0.03675 0 0 0 0 0 0.06855 0.03624 0 3.33175 0.0152 0 -0.18838 -0.11153 0.43596 0.74723
ILE_49 -5.11093 1.15439 2.88577 -0.44141 0.26646 0.08603 1.69784 -1.74094 -0 -0 -0.72916 -0.0235 0 0 0 0 0 0.02629 0.01988 0.43359 0 -0.72078 0 0.73287 -0.08976 1.33266 -0.22072
PRO_50 -1.99633 0.58558 1.06078 -0.06916 0 0.04323 0.29896 -0.45536 -0 -0 0.02417 0.56804 0 0 0 0 0 -0.10814 0.10056 0.17663 0 -0.84167 0 -2.4119 0.36434 1.74721 -0.91307
LYS_51 -2.12717 0.25363 2.04565 -0.33492 0.07379 0.21529 0.58529 -0.98288 -0.02868 -0.12497 0.75074 -0.3379 0 0 0 0 0 0.11349 0.00248 1.7707 0 0.23903 0 -1.5107 0.86168 0.77455 2.23912
ASN_52 -4.6424 0.45374 4.2283 -0.19666 0.02213 0.31517 2.11066 -2.13221 -0.02868 -0.12497 -1.99516 -0.67446 0 0 0 0 0 0.25941 0.13766 0 2.8286 -0.63576 0 -0.93687 0.66961 0.42243 0.08052
LYS_53 -4.87 0.50164 5.40377 -0.38812 0.06274 0.19505 2.46297 -2.31813 -0 -0 -1.55064 0.19688 0 0 0 0 0 -0.10557 0.07729 1.68294 0 -0.05969 0 -1.5107 -0.13843 0.71605 0.35804
SER_54 -3.19653 0.29078 3.73152 -0.0276 0 0.04314 1.3944 -1.72778 -0.01903 -0.11687 -1.29749 -1.03007 0 0 0 0 0 0.01863 0.00437 0.20238 0 -0.01576 0.61125 -0.77834 -0.59 0.51669 -1.98632
GLU_55 -4.06412 0.5144 4.29138 -0.20287 0.02916 0.29004 2.29112 -2.19688 -0 -0 -1.10151 -0.56024 0 0 0 0 0 -0.03407 0.0084 0 3.01193 -0.0664 0 -2.7348 -0.13457 0.20985 -0.44917
LEU_56 -7.42118 1.18085 3.80526 -0.55365 0.35755 0.14777 2.57708 -2.55219 -0 -0 -0.48487 0.28457 0 0 0 0 0 0.13055 0.09837 0.31604 0 -0.31799 0 0.18072 0.02163 0.72273 -1.50674
LYS_57 -7.31522 0.67695 6.05854 -0.3739 0.04736 0.17049 2.35512 -2.62388 -0.00489 -0.01492 -1.96257 0.17252 0 0 0 0 0 -0.02146 0.19159 3.47581 0 -0.24547 0 -1.5107 0.0131 0.95837 0.04685
GLU_58 -4.97856 0.32186 5.8666 -0.19677 0.02769 0.267 2.11261 -2.53315 -0.01903 -0.11687 -1.6392 -0.51518 0 0 0 0 0 0.14843 0.01865 0 3.09956 0.093 0 -2.7348 0.6716 0.61145 0.50489
ALA_59 -4.0712 0.33061 4.29018 -0.02237 0 0 2.6512 -2.30607 -0.01519 -0.08003 -2.39527 -0.37047 0 0 0 0 0 -0.03167 0 0 0 -0.2749 0 1.8394 0.23815 0.52313 0.3055
TYR_60 -8.05382 0.62765 5.21104 -0.84917 0.03285 0.25897 2.73889 -3.2305 -0 -0 -2.18345 -0.30474 0 0 0 0 0 0.00323 0.04645 0 1.78281 -0.51239 0.00972 1.2797 -0.06636 0.45183 -2.75729
ILE_61 -8.09369 0.63075 4.60344 -0.66127 0.4553 0.15065 2.88041 -2.92499 -0 -0 -2.91738 0.22443 0 0 0 0 0 -0.06645 0.0608 0.60009 0 -0.45127 0 0.73287 0.17301 0.54524 -4.05807
LYS_62 -4.96983 0.23514 5.38847 -0.30296 0.02843 0.13469 2.49768 -2.52056 -0 -0 -2.22703 0.00308 0 0 0 0 0 0.01409 0.00701 1.70744 0 -0.01859 0 -1.5107 -0.24353 0.41479 -1.36238
LEU_63 -5.99578 0.56937 5.11404 -0.69824 0.24097 0.27034 2.68313 -2.77925 -0 -0 -2.80507 0.12274 0 0 0 0 0 -0.00803 0.02367 0.79786 0 -0.21008 0 0.18072 -0.24624 0.2099 -2.52997
ASN_64 -6.99585 0.52357 6.08564 -0.18391 0.03123 0.27458 3.01709 -3.29654 -0.01519 -0.08003 -2.22866 -0.34592 0 0 0 0 0 -0.02044 0.01415 0 1.42889 0.253 0 -0.93687 -0.02412 0.26829 -2.23109
THR_65 -7.30029 0.61685 6.53437 -0.18994 0.06578 0.06415 3.44797 -3.34581 -0 -0 -3.34125 -0.03254 0 0 0 0 0 0.02877 0.02271 0.05548 0 -0.02125 2.34045 -1.0874 0.08901 0.30197 -1.75096
MET_66 -5.27546 0.30166 4.65351 -0.341 0.06583 0.10344 2.51923 -2.53598 -0.01101 -0.11452 -2.24493 -0.03418 0 0 0 0 0 9e-05 0.00606 1.75559 0 -0.04684 0 0.60916 0.02026 0.29801 -0.27107
ILE_67 -6.00005 0.43644 5.06183 -0.50072 0.36739 0.10251 2.78135 -2.74851 -0.01136 -0.0997 -2.11855 -0.00615 0 0 0 0 0 -0.06513 0.03609 0.49984 0 -0.46921 0 0.73287 -0.04455 0.30842 -1.73718
GLU_68 -7.81181 0.38858 7.4387 -0.45946 0.07527 0.90139 3.32016 -3.51873 -0.0121 -0.07804 -3.57595 -0.459 0 0 0 -0.53513 0 0.08559 0.01474 0 3.28716 -0.34074 0 -2.7348 -0.27052 0.3688 -3.91589
ASN_69 -6.16176 0.55439 6.31676 -0.33757 0.01345 0.66404 2.93054 -3.22061 -0.01929 -0.18186 -2.01562 -0.17306 0 0 0 0 0 0.02851 0.03696 0 2.73648 0.5982 0 -0.93687 -0.14503 0.34269 1.03034
ALA_70 -4.67059 0.27621 4.73274 -0.02131 0 0 2.50523 -2.63847 -0 -0 -2.51566 -0.35827 0 0 0 0 0 -0.00718 0 0 0 -0.25668 0 1.8394 -0.03985 0.29731 -0.85712
GLU_71 -5.60995 0.33165 5.37247 -0.43365 0.05061 0.8448 2.54883 -2.83739 -0.01136 -0.0997 -2.56349 -0.49105 0 0 0 0 0 0.009 0.0055 0 3.36679 -0.31211 0 -2.7348 -0.47804 0.27499 -2.76691
LEU_72 -8.31338 1.02462 4.88301 -0.70058 0.3007 0.24584 3.40959 -3.33451 -0 -0 -2.52473 0.1556 0 0 0 0 0 -0.00288 0.00629 0.81247 0 -0.20556 0 0.18072 -0.2721 0.37162 -3.96328
ASP_73 -4.33694 0.111 5.90857 -0.10366 0.00479 0.31104 2.25767 -2.7412 -0.00867 -0.07711 -2.25326 -0.36678 0 0 0 0 0 0.00179 0.00791 0 1.71176 0.22972 0 -2.3716 -0.11964 0.39004 -1.44456
MET_74 -5.6107 0.37486 5.25271 -0.33946 0.06653 0.10798 2.64364 -2.9215 -0 -0 -2.39572 -0.06969 0 0 0 0 0 0.02866 0.01541 1.76536 0 0.08124 0 0.60916 -0.08492 0.28778 -0.18867
ALA_75 -6.44266 0.42199 4.32713 -0.02285 0 0 3.12382 -3.08723 -0 -0 -3.06366 -0.35825 0 0 0 0 0 0.01759 0 0 0 -0.2412 0 1.8394 -0.1779 0.25679 -3.40704
GLU_76 -6.18442 0.52365 6.8464 -0.33914 0.07565 0.39024 3.08967 -3.15318 -0.00039 -0.00977 -3.80396 -0.59055 0 0 0 0 0 0.02554 0.01805 0 3.32193 -0.11027 0 -2.7348 -0.35399 0.26801 -2.72132
ALA_77 -3.84507 0.14032 4.15912 -0.02166 0 0 2.18056 -2.26109 -0 -0 -2.06264 -0.35659 0 0 0 0 0 -0.0434 0 0 0 -0.2454 0 1.8394 -0.34611 0.25266 -0.6099
ASN_78 -5.393 0.21165 5.53591 -0.17936 0.02048 0.26034 2.91424 -2.93839 -0 -0 -1.93898 -0.304 0 0 0 0 0 0.01121 0.02209 0 1.4647 0.48258 0 -0.93687 -0.07902 0.22579 -0.62063
PHE_79 -9.54598 0.86991 4.96024 -0.88862 0.04483 0.27102 3.38197 -3.35251 -0 -0 -3.27924 -0.04858 0 0 0 0 0 0.00285 0.0092 0 1.74533 -0.4565 0 1.0402 0.17636 0.23799 -4.83152
LYS_80 -5.7799 0.25076 7.05845 -0.31588 0.03581 0.14631 2.80988 -3.01654 -0 -0 -3.70413 -0.01923 0 0 0 0 0 0.01754 0.02857 1.71883 0 -0.01636 0 -1.5107 -0.19002 0.30017 -2.18642
SER_81 -4.02661 0.16081 5.19496 -0.0254 0 0.05952 2.32377 -2.46029 -0 -0 -1.99538 -0.65516 0 0 0 0 0 0.00056 0.00044 0.57307 0 0.35479 0.60069 -0.77834 -0.00947 0.22935 -0.45269
THR_82 -7.62121 0.49469 6.66059 -0.12304 0.04335 0.05089 3.87178 -3.52684 -0 -0 -1.95279 -0.72177 0 0 0 0 0 -0.00705 0.15089 0.54231 0 0.12253 2.43892 -1.0874 0.19128 0.19577 -0.2771
LEU_83 -7.63222 0.66631 5.90034 -0.6755 0.22479 0.22878 3.08115 -3.22415 -0.00693 -0.04452 -2.74391 0.13329 0 0 0 0 0 0.02196 0.00378 0.80219 0 -0.21058 0 0.18072 -0.04516 0.32759 -3.01209
LYS_84 -4.4385 0.2257 5.42197 -0.30258 0.02801 0.13424 2.31442 -2.48267 -1e-05 -0.00021 -2.45275 -0.00882 0 0 0 0 0 -0.00837 0.01613 1.70451 0 -0.01627 0 -1.5107 -0.23655 0.28946 -1.323
ASN_85 -5.17609 0.20228 5.21934 -0.17736 0.02809 0.26177 2.41814 -2.68889 -0 -0 -2.7055 -0.30831 0 0 0 0 0 -0.04515 0.01095 0 1.41524 0.31302 0 -0.93687 -0.21471 0.23751 -2.14653
MET_86 -8.56507 0.78363 6.156 -0.5976 0.10953 0.31243 3.07679 -3.03778 -0 -0 -2.80115 -0.22917 0 0 0 0 0 -0.02996 0.00453 3.03599 0 0.14344 0 0.60916 0.25231 0.26573 -0.51121
GLU_87 -5.18228 0.27684 5.82897 -0.20449 0.02048 0.27157 2.35625 -2.65743 -1e-05 -0.00021 -2.65069 -0.57875 0 0 0 0 0 0.01853 0.01403 0 3.01248 -0.21241 0 -2.7348 -0.01056 0.26736 -2.16512
SER_88 -4.32751 0.26714 5.22427 -0.02688 0 0.06272 2.29772 -2.48612 -0.00693 -0.04452 -2.21008 -0.6246 0 0 0 0 0 -0.01193 0.00012 0.61574 0 0.34641 0.60083 -0.77834 -0.05386 0.20876 -0.94706
THR_89 -5.29353 0.28425 4.96339 -0.19988 0.10402 0.0729 2.52128 -2.54643 -0 -0 -2.93143 -0.06717 0 0 0 0 0 -0.02376 0.15953 0.07515 0 -0.02017 2.2525 -1.0874 0.24711 0.205 -1.28463
GLN_90 -5.85379 0.25651 5.33364 -0.73262 0.06396 0.73706 2.64948 -2.66459 -0 -0 -2.48785 -0.734 0 0 0 0 0 0.13755 0.15485 0 2.8164 -0.15216 0 -0.18838 -0.09709 0.3149 -0.44612
LEU_91 -5.52984 0.40809 5.94662 -0.48071 0.20001 0.11895 2.85947 -2.83373 -0 -0 -2.39522 0.20987 0 0 0 0 0 0.04879 0.19753 0.35922 0 -0.27807 0 0.18072 -0.29452 0.36503 -0.91779
LEU_92 -4.99171 0.26835 5.68599 -0.47856 0.22004 0.11221 2.51486 -2.72774 -0.00939 -0.10765 -2.1473 0.21573 0 0 0 0 0 0.08911 0.05418 0.33115 0 -0.27522 0 0.18072 -0.31234 0.32092 -1.05664
LEU_93 -5.97796 0.66133 4.64423 -0.69613 0.2211 0.26298 2.3777 -2.65685 -0 -0 -1.76196 0.0959 0 0 -0.85252 0 0 0.09042 0.04545 0.90286 0 -0.22437 0 0.18072 -0.23468 0.35952 -2.56227
LYS_94 -5.38185 0.35961 5.64636 -0.29023 0.0226 0.12087 2.69324 -2.71119 -0 -0 -1.58011 -0.01093 0 0 0 0 0 -0.0247 0.01287 1.78283 0 0.03087 0 -1.5107 -0.21477 0.44845 -0.60678
GLU_95 -4.15482 0.25338 4.77796 -0.21737 0.02591 0.30128 1.87863 -2.22562 -0.0107 -0.1116 -1.61987 -0.58832 0 0 0 0 0 -0.03959 0.01273 0 3.03944 -0.30958 0 -2.7348 -0.48325 0.39687 -1.80933
SER_96 -2.60878 0.12373 3.42659 -0.02798 0.00956 0.02731 1.06562 -1.59991 -0 -0 -0.93547 -0.2272 0 0 0 0 0 -0.04541 0.02192 0.88415 0 -0.29884 0.60064 -0.77834 -0.66397 0.28632 -0.74004
ASN_97 -5.23408 0.44075 4.93782 -0.20895 0.05174 0.34157 2.56744 -2.63321 -0 -0 -3.25459 -0.72788 0 0 -1.61341 0 0 -0.03286 0.02095 0 2.31275 -0.72602 0 -0.93687 -0.21705 0.27047 -4.64143
ILE_98 -4.41314 0.33478 2.41973 -0.61363 0.37267 0.1169 0.8622 -1.54551 -0.00131 -0.00394 -0.69119 0.3793 0 0 0 0 0 -0.07545 0.02209 0.88949 0 -0.51205 0 0.73287 -0.17869 0.39735 -1.50751
LYS_99 -2.62367 0.07932 2.14668 -0.50297 0.1331 0.31122 0.49368 -1.02332 -0 -0 -0.20525 0.03789 0 0 0 0 0 0.01937 0.04158 1.81906 0 -0.03062 0 -1.5107 -0.35346 0.39085 -0.77725
SER_100 -3.40063 0.57242 3.24717 -0.03552 0.00085 0.06097 1.85733 -1.50717 -0 -0 -0.72903 -1.05445 0 0 -1.20591 0 0 0.22989 0.05326 0.71919 0 0.08955 0.95449 -0.77834 -0.35967 1.06489 -0.22073
PRO_101 -2.32154 0.42384 1.2364 -0.10305 0.00235 0.065 0.48531 -0.49505 -0 -0 0.57737 0.66584 0 0 0 0 0 -0.02194 0.02267 0.29965 0 0.02646 0 -2.4119 -0.22737 1.06005 -0.7159
LEU_102 -3.99815 0.34347 2.97614 -0.45983 0.17386 0.08409 1.55447 -1.48779 -0.02219 -0.13908 -1.44979 0.03695 0 0 -1.20591 0 0 0.09948 0.0168 0.64794 0 0.04844 0 0.18072 0.05316 0.31836 -2.22886
SER_103 -1.53869 0.07982 1.67222 -0.02997 0 0.06943 0.37273 -0.85293 -0 -0 -0.50677 -0.40231 0 0 0 0 0 0.0281 0.00723 0.2086 0 -0.37129 0.60726 -0.77834 -0.33786 0.26396 -1.50881
GLY_104 -2.34888 0.22468 1.20543 -0.00073 0 0 0.09199 -0.91453 -0.02219 -0.13908 0.22472 -0.2394 0 0 0 0 0 -0.0987 0 0 0 -1.53704 0 0.83697 -0.04312 0.17405 -2.58582
THR_105 -3.96488 0.36963 3.5882 -0.21321 0.13186 0.07985 2.36546 -2.13216 -0.0039 -0.03038 -2.85989 -0.933 0 0 0 0 0 -0.01983 0.01151 1.20494 0 -0.70939 2.2939 -1.0874 0.32278 0.3469 -1.23902
VAL_106 -5.90136 0.55175 1.28036 -0.2799 0.16113 0.05719 0.48075 -1.72611 -0.00037 -0.00121 -0.206 -0.09067 0 0 0 0 0 -0.07562 0.02392 0.07845 0 -0.41281 0 1.9342 -0.17947 0.49529 -3.81047
ALA_107 -2.77158 0.16881 1.69938 -0.02155 0 0 1.0207 -1.25693 -0.01174 -0.05209 -0.90285 -0.35467 0 0 0 0 0 0.00962 0 0 0 0.20411 0 1.8394 -0.0622 0.30673 -0.18486
SER_108 -3.91142 0.20049 3.86203 -0.02756 0 0.06562 1.95733 -1.95451 -0.01174 -0.05209 -1.68372 -0.25019 0 0 0 0 0 -0.00523 0.00028 0.05042 0 -0.52668 0.60003 -0.77834 -0.00517 0.11867 -2.35177
ARG_109 -4.15347 0.45669 2.31514 -0.66945 0.18251 0.50154 0.38375 -1.31885 -0.00037 -0.00121 0.26925 0.05706 0 0 0 0 0 0.04512 0.05156 2.44616 0 -0.02878 0 -1.2888 -0.20777 0.37903 -0.58088
ILE_110 -5.04988 0.59527 2.40265 -0.51122 0.29745 0.11366 0.89502 -1.63638 -0.01883 -0.13947 -0.41016 -0.01944 0 0 0 0 0 0.09883 0.00924 0.52515 0 0.10222 0 0.73287 0.24067 0.76701 -1.00533
LYS_111 -6.21945 0.45579 6.23034 -0.5081 0.20779 0.28809 1.87929 -2.31554 -0 -0 -3.84501 0.09374 0 0 0 -0.27596 0 0.0274 0.06285 1.80148 0 -0.02842 0 -1.5107 0.21757 0.53825 -2.90059
GLU_112 -2.94941 0.11944 3.78696 -0.20351 0.03152 0.28587 2.06454 -1.58126 -0 -0 -2.68714 -0.44274 0 0 -0.8113 0 0 -0.0099 0.00756 0 3.02483 -0.0361 0 -2.7348 -0.10875 0.17871 -2.06549
GLN_113 -1.32749 0.1275 1.43457 -0.63965 0.19764 1.09142 0.39021 -0.69095 -0 -0 0.19495 -1.98206 0 0 0 0 0 -0.08598 0.00376 0 4.34718 0.11935 0 -0.18838 -0.25936 0.11144 2.84417
GLY_114 -0.88221 0.02139 1.29503 -6e-05 0 0 0.36472 -0.61572 -0 -0 -0.05108 -0.38389 0 0 0 0 0 -0.14889 0 0 0 -1.46788 0 0.83697 -0.7356 0.13171 -1.6355
GLU_115 -4.43355 0.29672 5.88354 -0.25402 0.02973 0.28207 2.50596 -2.36557 -0.01883 -0.13947 -3.22017 -0.17387 0 0 -0.8113 0 0 0.05089 0.02399 0 2.92925 -0.01982 0 -2.7348 -0.70637 0.25876 -2.61685
ALA_116 -1.46316 0.21257 1.42839 -0.02509 0.00023 0 0.27221 -0.74653 -0 -0 -0.01115 -0.26331 0 0 0 0 0 -0.04586 0 0 0 0.084 0 1.8394 -0.50235 0.24237 1.02171
VAL_117 -4.60461 0.64368 1.09007 -0.24819 0.1249 0.0484 0.43889 -1.21456 -0 -0 -0.66178 -0.31556 0 0 0 0 0 -0.06125 0.00817 0.35709 0 -0.70157 0 1.9342 -0.47073 0.24549 -3.38734
LYS_118 -2.89174 0.20287 3.67067 -0.29985 0.03124 0.13309 2.15689 -1.58388 -0 -0 -2.33426 0.11007 0 0 -0.72652 0 0 0.00488 0.00198 1.92139 0 -0.02803 0 -1.5107 -0.32236 0.28742 -1.17685
GLY_119 -0.9891 0.15118 1.3267 -0.00022 0 0 0.35972 -0.62236 -0 -0 0.46032 -0.26977 0 0 0 0 0 -0.13046 0 0 0 0.9576 0 0.83697 -0.03365 0.15527 2.20219
GLY_120 -0.77584 0.02644 1.15492 -6e-05 0 0 0.28376 -0.55021 -1e-05 -3e-05 -0.01748 -0.39236 0 0 0 0 0 -0.15041 0 0 0 -1.48981 0 0.83697 -0.34391 0.07588 -1.34215
GLU_121 -4.67936 0.35221 6.12356 -0.24973 0.02733 0.28183 2.98664 -2.52457 -0 -0 -4.4047 -0.20455 0 0 -0.72652 -0.27596 0 -0.02776 0.04221 0 3.06724 0.07226 0 -2.7348 -0.52676 0.20273 -3.1987
ALA_122 -2.73925 0.18003 1.53423 -0.02468 0 0 0.58699 -1.06838 -1e-05 -3e-05 0.0666 -0.20539 0 0 0 0 0 0.09852 0 0 0 -0.10686 0 1.8394 -0.48755 0.31726 -0.00911
LEU_123 -5.45539 0.628 2.03018 -0.49853 0.23154 0.1168 1.61526 -1.47465 -0.02385 -0.09592 -1.57586 0.15291 0 0 0 0 0 -0.05344 0.01832 0.30173 0 -0.27581 0 0.18072 -0.41182 0.44233 -4.14749
TYR_124 -7.62823 0.7119 2.13739 -0.93512 0.07242 0.59924 1.11685 -1.91788 -0.03515 -0.13275 -0.68255 -0.34283 0 0 0 0 0 0.06379 0.34115 0 1.70726 -0.37908 0.03915 1.2797 -0.10909 0.5549 -3.53894
ILE_125 -5.26387 0.21802 3.41289 -0.47627 0.3607 0.10606 2.59953 -2.20041 -0.00554 -0.01833 -3.13042 -0.03504 0 0 0 0 0 -0.04924 0.02072 0.40592 0 -0.75136 0 0.73287 -0.40783 0.46495 -4.01667
VAL_126 -6.59038 0.89789 0.97305 -0.27783 0.22562 0.05543 0.73284 -1.85207 -0.0113 -0.03683 -0.50359 -0.13305 0 0 0 0 0 -0.05201 0.01305 0.24005 0 -0.66402 0 1.9342 -0.47494 0.39944 -5.12445
VAL_127 -5.17406 0.59845 2.87031 -0.27142 0.18134 0.05904 1.99218 -2.14763 -0.04038 -0.30197 -2.15889 -0.3726 0 0 0 0 0 0.0177 0.008 0.2844 0 -0.66455 0 1.9342 -0.35201 0.47586 -3.06205
ASP_128 -3.97885 0.53026 4.9678 -0.24977 0.12228 0.82191 2.21107 -2.31414 -0.02648 -0.27421 -2.83669 -1.27092 0 0 -0.52969 -0.72845 0 -0.04742 0.03359 0 2.17475 -0.84939 0 -2.3716 -0.28059 0.62784 -4.2687
THR_129 -4.20756 0.45005 2.80467 -0.13122 0.05793 0.0722 1.525 -1.73265 -0.02548 -0.25922 -0.17808 -0.89709 0 0 0 0 0 0.09296 0.00224 0.01865 0 0.00482 2.27623 -1.0874 0.03186 0.46333 -0.71876
SER_130 -2.57985 0.37025 3.86341 -0.03373 0.00079 0.02411 1.33886 -1.59272 -0.00045 -0.00093 -3.3377 -0.00324 0 0 -0.52969 -0.72845 0 0.02519 0.06254 1.20723 0 -0.13508 1.72185 -0.77834 -0.20325 0.36093 -0.94827
LYS_131 -3.5718 0.37935 3.1854 -0.41316 0.05401 0.23227 1.65029 -1.57818 -0.01671 -0.06034 -0.70872 -0.07445 0 0 0 -0.66229 0 -0.01575 0.01162 1.98831 0 0.23634 0 -1.5107 0.02104 0.39405 -0.45944
VAL_132 -6.83431 0.63883 1.6705 -0.28031 0.20519 0.0622 1.87661 -1.91764 -0 -0 -1.46669 -0.27911 0 0 0 0 0 0.12803 0.00353 0.29823 0 -0.79959 0 1.9342 0.16274 0.32811 -4.26948
ILE_133 -5.42998 0.66206 1.10533 -0.55063 0.36668 0.16616 0.40408 -1.3553 -0.0212 -0.11066 -0.53551 -0.26376 0 0 0 0 0 -0.04188 0.05136 1.13745 0 -0.28126 0 0.73287 -0.24014 0.48194 -3.72238
LEU_134 -7.01334 0.41408 1.96006 -0.61395 0.34507 0.14084 2.2633 -2.01132 -0.01207 -0.04048 -2.12429 0.23717 0 0 0 0 0 0.02445 0.52555 1.40661 0 -0.29792 0 0.18072 -0.13562 0.75946 -3.99167
LYS_135 -2.89807 0.19372 2.72581 -0.38617 0.06804 0.1715 0.2973 -1.02008 -0.01617 -0.07167 -0.82337 0.15311 0 0 0 0 0 0.08065 0.04551 2.06113 0 0.16722 0 -1.5107 -0.15998 0.64418 -0.27804
PHE_136 -7.80157 0.8183 3.65872 -0.78774 0.06088 0.04982 2.44525 -2.54674 -0.01358 -0.04456 -1.93296 -0.55724 0 0 0 0 0 0.00614 0.0022 0 2.39204 -0.12369 0 1.0402 -0.04828 0.34914 -3.03369
ASN_137 -3.20367 0.12361 2.39182 -0.18444 0.00359 0.28519 0.38251 -1.32248 -0.03445 -0.30978 -0.20082 -0.60143 0 0 0 0 0 -0.08257 0.02906 0 2.82303 -0.21451 0 -0.93687 -0.02367 0.27023 -0.80566
ILE_138 -8.84906 1.86189 3.02247 -0.5748 0.66825 0.11803 2.57259 -2.56854 -0.00151 -0.00407 -2.7288 0.09007 0 0 0 0 0 -0.06834 0.28649 1.32866 0 -0.6184 0 0.73287 -0.13393 0.44849 -4.41763
GLY_139 -4.3583 0.51577 4.61082 -0.00027 0 0 2.8484 -2.33059 -0.00033 -0.00322 -3.96899 -0.21518 0 0 -0.87365 0 0 -0.06501 0 0 0 0.29636 0 0.83697 -0.09138 0.47789 -2.3207
GLU_140 -6.07657 0.46174 6.23003 -0.34054 0.08082 0.41361 3.0565 -2.88061 -0.01128 -0.05917 -3.02251 -0.64004 0 0 0 -0.4203 0 -0.06254 0.01597 0 3.28585 -0.23025 0 -2.7348 -0.23399 0.19894 -2.96916
SER_141 -2.96887 0.28995 2.38797 -0.03052 0.00119 0.05119 0.36535 -1.27486 -0.0007 -0.00958 -0.08997 -0.98434 0 0 0 0 0 -0.03526 0.00566 0.17865 0 -0.351 0.62618 -0.77834 -0.56729 0.16695 -3.01763
GLU_142 -6.08666 0.82324 7.63577 -0.18907 0.03236 0.28214 4.29379 -3.36237 -0.01006 -0.11735 -6.09515 -0.47115 0 0 -0.87365 -0.43136 0 0.10778 0.04218 0 3.66384 -0.14963 0 -2.7348 -0.21387 0.56678 -3.28724
LEU_143 -6.88553 0.70525 4.22864 -0.65112 0.45572 0.27693 2.54634 -2.61289 -0.00098 -0.01146 -0.62898 -0.18875 0 0 0 0 0 -0.03546 0.03117 1.26378 0 -0.17696 0 0.18072 0.10509 0.97633 -0.42215
TRP_144 -5.37282 0.45037 4.10457 -0.7346 0.13953 0.41658 1.24315 -2.23995 -0.01161 -0.06239 -0.90781 -0.40643 0 0 0 0 0 -0.16402 0.03429 0 2.92586 -0.05353 0 1.6906 -0.11724 0.69934 1.63388
LYS_145 -3.50288 0.42903 6.29272 -0.39815 0.11764 0.14952 2.65719 -2.55903 -0 -0 -4.51364 -0.08541 0 0 -0.40188 0 0 -0.05184 0.33145 2.70793 0 -0.20943 0 -1.5107 -0.11753 0.39549 -0.26952
LEU_146 -7.87709 1.61928 1.52793 -0.58856 0.30955 0.14168 1.47256 -1.9733 -0 -0 -0.98295 0.43337 0 0 0 0 0 -0.08455 0.08049 0.46392 0 -0.11522 0 0.18072 -0.27439 0.66559 -5.00096
LYS_147 -5.31852 0.34312 6.29573 -0.61314 0.16794 0.65978 3.22136 -2.89549 -0.00646 -0.07651 -4.02382 0.01346 0 0 -1.52471 0 0 0.02914 0.1921 2.09445 0 0.00589 0 -1.5107 -0.3596 0.69107 -2.61491
LYS_148 -4.03493 0.37423 4.46009 -0.35164 0.03331 0.1518 1.43201 -1.91411 -0 -0 -2.49987 0.42091 0 0 -0.43678 0 0 -0.03019 0.42496 1.98816 0 0.12764 0 -1.5107 -0.26534 0.55286 -1.07759
ASP_149 -3.69165 0.27918 4.31423 -0.12094 0.02982 0.38838 1.40371 -1.8206 -0.00941 -0.06856 -1.64421 -0.60033 0 0 0 0 0 0.41966 0.01437 0 1.9837 0.06633 0 -2.3716 -0.04906 0.91187 -0.5651
GLN_150 -6.20593 0.50631 6.14649 -0.27859 0.02376 0.15235 3.93941 -2.99867 -0.02808 -0.22925 -4.4726 -0.03802 0 0 -1.12283 0 0 0.0011 0.21328 0 3.80243 0.05143 0 -0.18838 -0.03494 0.86467 0.10396
LYS_151 -5.47293 0.51384 5.01057 -0.30505 0.02914 0.12826 2.20845 -2.17344 -0.01596 -0.08197 -3.6 0.15656 0 0 0 -0.57893 0 -0.00549 0.08764 1.94466 0 -0.01238 0 -1.5107 -0.35749 0.47596 -3.55926
VAL_152 -9.05178 1.16161 2.64878 -0.26301 0.19145 0.05353 2.752 -2.94116 -0 -0 -2.0226 -0.40822 0 0 0 0 0 -0.00133 0.21594 0.26785 0 -0.71783 0 1.9342 -0.3582 0.46103 -6.07773
ASN_153 -7.19284 0.56266 5.37494 -0.19546 0.00901 0.31186 3.40432 -3.00105 -0.00967 -0.03284 -2.76437 -0.48069 0 0 0 0 0 -0.08147 0.06923 0 2.64673 -0.32384 0 -0.93687 -0.23471 0.41994 -2.45511
PHE_154 -11.12 1.6182 3.28207 -0.71788 0.07692 0.36665 2.9559 -3.07403 -0.02256 -0.0876 -2.8786 0.162 0 0 0 0 0 -0.05118 0.0099 0 2.54409 -0.22239 0 1.0402 0.05105 0.72905 -5.3382
ILE_155 -9.66567 1.34859 4.22281 -0.57431 0.71734 0.14832 3.34856 -3.10583 -0.00967 -0.03284 -2.37063 0.13215 0 0 0 0 0 -0.04825 0.1017 3.2274 0 -0.78717 0 0.73287 -0.14131 0.98002 -1.77591
VAL_156 -5.31574 0.71993 0.94046 -0.31261 0.17388 0.06801 1.50526 -1.34971 -0.01344 -0.0438 -1.13127 -0.42273 0 0 0 0 0 0.03125 6e-05 0.1111 0 0.07223 0 1.9342 -0.23794 0.68756 -2.58331
ASP_157 -3.66061 0.42577 4.14365 -0.10505 0.01437 0.31211 1.87924 -1.91415 -0.02415 -0.10932 -1.74169 -1.4033 0 0 -0.61428 0 0 0.04816 0.00679 0 2.04543 -0.14958 0 -2.3716 0.08945 0.4729 -2.65587
ALA_158 -2.1127 0.17055 1.29604 -0.02406 2e-05 0 0.70728 -0.8736 -0 -0 -1.67464 -0.33858 0 0 -0.61428 0 0 0.17248 0 0 0 -0.19655 0 1.8394 -0.21843 0.41861 -1.44844
TYR_159 -4.76092 0.67217 3.44479 -0.66643 0.06533 0.3641 1.89107 -1.87902 -0.00447 -0.08289 -1.48511 -0.03666 0 0 0 0 0 -0.01074 0.12064 0 1.94207 -0.33594 0 1.2797 -0.06865 1.071 1.52005
PRO_160 -3.16113 0.9995 2.64957 -0.07119 0 0.0441 1.48528 -1.18154 -0 -0 -0.75365 0.60421 0 0 0 0 0 -0.16947 0.02513 0.20818 0 -0.68507 0 -2.4119 0.37326 1.13975 -0.90498
GLY_161 -1.93238 0.17727 2.09496 -4e-05 0 0 0.7785 -1.05846 -0 -0 0.15049 -0.41738 0 0 0 0 0 -0.19692 0 0 0 0.3062 0 0.83697 0.3489 0.38005 1.46816
GLN_162 -6.56268 0.982 4.56466 -0.71998 0.19414 0.79512 2.59491 -2.56379 -0.01029 -0.12469 -2.62738 -0.84153 0 0 0 0 0 -0.03281 0.03299 0 2.38808 -0.03615 0 -0.18838 0.12463 0.38414 -1.64702
ASN_163 -5.88846 0.37803 4.77592 -0.29706 0.05426 0.52092 2.3929 -2.57293 -0.02213 -0.2054 -1.52611 -0.76542 0 0 -0.85479 0 0 0.05029 0.00478 0 1.86609 -0.36474 0 -0.93687 -0.08656 0.51436 -2.96293
PHE_164 -9.27369 0.85994 3.87946 -0.69117 0.07194 0.40756 3.01079 -2.84955 -0.00371 -0.01059 -3.0583 0.364 0 0 0 0 0 0.00566 0.26991 0 2.01884 -0.3774 0 1.0402 -0.12184 0.46784 -3.99013
GLU_165 -4.41401 0.36665 5.77369 -0.20632 0.02086 0.30811 2.76624 -2.25376 -0 -0 -5.0532 -0.51798 0 0 -1.01051 -1.25934 0 -0.02605 0.04226 0 3.22579 0.17962 0 -2.7348 0.34578 0.42248 -4.02449
GLY_166 -4.30732 0.38209 3.76062 -0.00052 0 0 2.46218 -2.05057 -0.00045 -0.00121 -3.06329 -0.15992 0 0 0 0 0 -0.10828 0 0 0 -0.75101 0 0.83697 0.49751 0.41118 -2.09201
LYS_167 -6.6455 0.85815 5.26097 -0.2991 0.03319 0.14135 3.08331 -2.82108 -0.00991 -0.07157 -3.08688 -0.19577 0 0 0 0 0 0.04111 0.03118 2.23366 0 -0.01353 0 -1.5107 -0.00436 0.54119 -2.4343
VAL_168 -8.53164 0.59522 2.84823 -0.28286 0.15308 0.05874 2.73417 -2.80178 -0 -0 -2.66038 0.20121 0 0 0 0 0 -0.10849 0.00334 0.12604 0 -0.18042 0 1.9342 -0.26505 0.54751 -5.62888
TYR_169 -6.63914 0.4845 4.54405 -0.73869 0.03517 0.19712 3.04041 -2.42343 -0 -0 -3.31053 -0.27331 0 0 -0.43678 -0.66229 0 0.13887 0.00017 0 2.32437 -0.10265 0.03441 1.2797 0.17453 0.64838 -1.68514
ILE_170 -4.69436 0.41937 3.35054 -0.52379 0.32608 0.10561 2.00122 -1.89682 -0.00571 -0.01767 -1.30723 -0.25907 0 0 0 0 0 0.01401 0.0126 0.44882 0 0.3686 0 0.73287 0.71179 0.63435 0.42121
ILE_171 -5.8547 0.62756 -0.05128 -0.49211 0.3688 0.11992 0.602 -1.12312 -0 -0 -0.48497 -0.102 0 0 0 0 0 -0.00787 0.25922 0.33167 0 -0.72447 0 0.73287 0.08372 0.55416 -5.16062
SER_172 -3.97148 0.49989 3.77447 -0.03024 0 0.05072 2.12054 -1.79365 -0.01742 -0.12633 -1.10757 -0.94214 0 0 -0.83515 0 0 0.04428 0.08479 0.78206 0 0.07904 0.65595 -0.77834 -0.56451 1.02844 -1.04664
PRO_173 -2.17341 0.38574 1.23845 -0.10869 0.00651 0.06852 0.38697 -0.51428 -0.00176 -0.00477 0.32233 0.63545 0 0 0 0 0 -0.02686 0.01028 0.24609 0 0.13769 0 -2.4119 -0.21226 0.88123 -1.13468
ILE_174 -2.87648 0.39398 2.19042 -0.48559 0.36795 0.11702 0.89086 -1.15332 -0.01915 -0.10065 -0.49596 -0.14006 0 0 -0.83515 0 0 -0.04315 0.01382 0.30798 0 -0.65559 0 0.73287 -0.07322 0.35836 -1.50507
VAL_175 -4.6873 0.8662 0.86984 -0.38387 0.37421 0.09356 0.27444 -1.24384 -0.00176 -0.00477 -0.36398 0.02218 0 0 0 0 0 -0.05065 0.00579 0.99935 0 -0.64611 0 1.9342 -0.35896 0.40295 -1.89852
ASP_176 -4.26218 0.65778 5.90717 -0.23824 0.11775 0.77162 3.92637 -2.64285 -0.01531 -0.1618 -5.28802 -1.30723 0 0 -0.66716 0 0 -0.0663 0.00017 0 2.05531 -0.71841 0 -2.3716 -0.35764 1.06868 -3.59189
PRO_177 -3.19712 0.70062 2.38168 -0.07991 0 0.04849 1.22195 -1.07506 -0 -0 0.19053 0.60847 0 0 0 0 0 -0.20978 0.00527 0.38333 0 -0.68965 0 -2.4119 -0.21454 1.08907 -1.24853
GLN_178 -2.23675 0.27651 3.0875 -0.88442 0.14911 0.96478 1.47074 -1.28829 -0 -0 -1.62626 -0.98277 0 0 -0.66716 0 0 -0.06312 0.01201 0 2.84561 -0.23935 0 -0.18838 -0.21164 0.40198 0.8201
SER_179 -2.93689 0.4114 3.02783 -0.02582 0.00081 0.02394 0.87474 -1.45125 -0.03443 -0.14575 -0.63134 0.25449 0 0 0 0 0 -0.05761 0.00073 0.72205 0 -0.05675 0.60157 -0.77834 0.04956 0.44507 0.29402
ARG_180 -5.33805 0.4741 5.1471 -0.65109 0.10847 0.45806 3.10934 -2.53486 -0.0007 -0.00958 -3.52887 -0.08889 0 0 0 -0.4203 0 -0.09247 0.02327 2.17945 0 -0.18124 0 -1.2888 0.29267 0.46346 -1.87893
THR_181 -5.82954 0.72094 4.25158 -0.1155 0.05485 0.0875 1.63421 -2.50125 -0.06838 -0.48938 -2.06857 -0.50579 0 0 0 0 0 0.10508 0.02903 0.09943 0 -0.46358 2.32452 -1.0874 -0.1991 0.54388 -3.47747
VAL_182 -7.25861 1.34527 2.69276 -0.32626 0.2999 0.07201 2.62911 -2.44268 -0 -0 -2.1495 -0.44416 0 0 0 0 0 0.07892 0.04613 0.15811 0 -0.41257 0 1.9342 -0.49026 0.92041 -3.34722
GLU_183 -4.57409 0.1732 4.60548 -0.31037 0.06316 0.38745 1.22261 -1.84863 -0.0131 -0.12485 -2.66547 -0.33436 0 0 0 0 0 0.14328 0.0325 0 2.89421 0.03106 0 -2.7348 -0.3409 0.67054 -2.72308
VAL_184 -7.86914 0.65408 2.10156 -0.27766 0.18138 0.05752 2.45993 -2.2816 -0.00089 -0.0024 -2.26159 -0.29456 0 0 0 0 0 -0.01279 0.00697 0.21679 0 -0.74998 0 1.9342 -0.30654 0.34182 -6.10291
LYS_185 -6.59474 0.56245 4.98785 -0.31049 0.0452 0.16051 2.87163 -2.46357 -0.0005 -0.00301 -3.99587 -0.18838 0 0 0 0 0 0.00098 0.0105 2.35467 0 0.15253 0 -1.5107 -0.24113 0.53792 -3.62417
VAL_186 -9.3567 1.71309 2.98352 -0.28135 0.23195 0.05827 2.77968 -3.0146 -0.00089 -0.0024 -2.64624 -0.25838 0 0 0 0 0 -0.03284 0.08911 0.33998 0 -0.80489 0 1.9342 -0.25381 0.71094 -5.81134
ILE_187 -6.93134 0.54436 3.53794 -0.59349 0.40689 0.11936 3.00126 -2.53025 -0 -0 -3.10864 0.1556 0 0 0 0 0 -0.07224 0.06062 2.1563 0 -0.42992 0 0.73287 -0.396 0.68034 -2.66633
ALA_188 -4.0406 0.16154 1.56641 -0.02329 0 0 1.44085 -1.45265 -0 -0 -1.12295 -0.16043 0 0 0 0 0 -0.02949 0 0 0 -0.1861 0 1.8394 -0.57078 0.36323 -2.21486
GLN_189 -5.38621 0.59265 5.08425 -0.47466 0.13829 0.31903 2.38895 -2.41946 -0.0428 -0.37137 -2.8559 0.17716 0 0 -1.74911 0 0 0.00147 1.14266 0 2.5054 0.45074 0 -0.18838 0.04618 0.37695 -0.26416
ASN_190 -2.63993 0.54064 3.17359 -0.18309 0.03672 0.27477 1.23345 -1.40467 -0.02839 -0.31757 -1.0264 -0.6844 0 0 -1.46721 0 0 0.58115 0.0522 0 3.82724 0.36352 0 -0.93687 0.39801 0.515 2.30776
GLU_191 -3.97287 0.5573 4.00844 -0.23389 0.03691 0.39702 2.07279 -1.75835 -0.01681 -0.14051 -0.92472 -0.57153 0 0 -0.72861 0 0 -0.09957 0.00106 0 2.70965 0.10414 0 -2.7348 0.06107 0.56828 -0.665
LYS_192 -5.76177 0.6485 5.54982 -0.66754 0.21708 0.59023 2.2534 -2.48744 -0.03235 -0.21315 -0.96009 0.72212 0 0 0 0 0 -0.08986 0.14406 2.01659 0 -0.03053 0 -1.5107 -0.03532 0.61616 0.96922
LYS_193 -3.78642 0.44245 3.76333 -0.43265 0.08966 0.23105 1.51664 -1.58464 -0 -0 -1.35133 0.11679 0 0 -0.59121 0 0 -0.14889 0.01797 1.37979 0 -0.02934 0 -1.5107 -0.3123 0.37734 -1.81247
LEU_194 -4.83035 0.6894 2.93573 -0.49762 0.25854 0.13195 1.70394 -1.53316 -0.00703 -0.11531 -0.83377 0.18705 0 0 0 0 0 0.29041 0.07704 0.18511 0 -0.17757 0 0.18072 -0.38502 0.43316 -1.30678
LEU_195 -6.56096 0.49045 1.3268 -0.47539 0.18926 0.1189 1.71425 -1.4994 -0 -0 -0.84939 -0.00659 0 0 0 0 0 -0.06423 0.05655 1.09605 0 -0.07811 0 0.18072 0.05347 0.70002 -3.60762
LYS_196 -4.23846 0.49357 4.39424 -0.57792 0.13488 0.49156 2.11418 -1.86582 -0.01731 -0.13692 -2.85015 0.53745 0 0 -0.59121 0 0 0.02916 0.09843 2.15447 0 -0.05665 0 -1.5107 0.0495 1.11116 -0.23654
PRO_197 -3.78116 0.78474 1.07717 -0.20066 0.00645 0.14854 0.40558 -0.58116 -0 -0 0.36973 -0.07347 0 0 0 0 0 -0.07579 0.01705 0.90943 0 -0.75071 0 -2.4119 -0.5292 1.09407 -3.59131
GLY_198 -0.85772 0.02848 1.23499 -6e-05 0 0 0.22372 -0.57552 -0.00449 -0.05032 -0.37242 -0.39695 0 0 0 0 0 -0.14299 0 0 0 -1.48174 0 0.83697 -0.75975 0.40262 -1.91516
MET_199 -4.93896 0.45894 3.14869 -0.2417 0.02448 0.0758 1.45623 -1.50425 -0.01731 -0.13692 -1.0034 0.10997 0 0 0 0 0 0.09786 0.04363 2.20076 0 0.04349 0 0.60916 -0.75012 0.20953 -0.11411
PHE_200 -3.07261 0.17272 1.81124 -0.91847 0.1303 0.14947 0.29704 -1.13463 -0 -0 0.09362 -0.61999 0 0 0 0 0 0.00769 0.13351 0 2.32809 -0.04728 0 1.0402 -0.47657 0.44838 0.34271
THR_201 -5.76268 0.56997 2.94895 -0.21994 0.1389 0.09712 1.38476 -1.98333 -0 -0 -1.10187 -1.12463 0 0 0 0 0 0.06169 0.1275 0.65971 0 0.08782 2.37028 -1.0874 -0.12353 0.40479 -2.5519
ARG_202 -7.01687 0.30406 5.94074 -0.58873 0.06957 0.42475 3.30155 -2.97019 -0.02482 -0.11114 -2.71066 0.24141 0 0 0 -0.57229 0 -0.01455 0.12743 1.99781 0 0.08143 0 -1.2888 0.39769 0.37215 -2.03946
GLY_203 -3.25658 0.6335 1.67129 -0.00025 0 0 1.07852 -1.29372 -0 -0 -1.19418 -0.28902 0 0 0 0 0 0.09394 0 0 0 1.01936 0 0.83697 0.96804 0.47836 0.74622
TYR_204 -7.45452 0.7153 3.00323 -0.54696 0.05815 0.26918 2.45733 -2.44147 -0.00068 -0.00187 -2.3845 -0.25121 0 0 0 0 0 -0.00685 0.10154 0 2.03389 -0.18363 0.00352 1.2797 0.54219 0.51723 -2.29042
ILE_205 -7.25926 0.84835 1.00869 -0.60039 0.29204 0.11161 1.47076 -1.79657 -0 -0 -1.56092 0.6248 0 0 -0.84195 0 0 -0.04544 0.08686 0.93783 0 -0.419 0 0.73287 -0.34187 0.65659 -6.09499
LEU_206 -5.41295 0.38946 3.60366 -0.55466 0.18949 0.13086 1.49651 -1.97606 -0.01596 -0.08197 -1.2664 0.30281 0 0 0 0 0 -0.04955 0.01258 0.47448 0 -0.19846 0 0.18072 -0.38907 0.47788 -2.68663
LEU_207 -5.50879 0.43137 3.40689 -0.46795 0.17101 0.08667 1.33705 -1.96691 -0 -0 -0.1576 0.19959 0 0 0 0 0 0.01734 0.05864 0.4491 0 -0.32177 0 0.18072 -0.22017 0.28333 -2.02147
GLU_208 -1.96086 0.05347 2.80845 -0.57508 0.22799 1.53037 0.42489 -1.05672 -0.0226 -0.1642 -1.44101 -3.12973 0 0 0 0 0 -0.05264 0.00242 0 3.216 -0.11818 0 -2.7348 -0.33163 0.37888 -2.94497
GLU_209 -3.76161 0.47342 4.76157 -0.37173 0.0903 0.49902 1.42439 -1.98757 -0.00258 -0.01183 -1.97589 -0.54594 0 0 0 0 0 0.09379 0.00718 0 3.73317 0.00923 0 -2.7348 -0.22681 0.36694 -0.15974
ALA_210 -3.46812 0.30103 0.60384 -0.02551 6e-05 0 0.41287 -1.03019 -0 -0 -0.61741 -0.23209 0 0 0 0 0 -0.01695 0 0 0 -0.04309 0 1.8394 -0.45908 0.2997 -2.43554
ARG_211 -8.36088 0.49378 7.33106 -0.88584 0.18734 0.56523 3.36414 -3.2918 -0 -0 -1.8166 0.22327 0 0 -1.66125 0 0 -0.08112 0.39557 2.37022 0 0.06117 0 -1.2888 -0.41758 0.51768 -2.29442
LYS_212 -3.14096 0.14595 1.80591 -0.33431 0.05396 0.18804 0.73573 -1.07974 -0.01624 -0.12724 0.26152 -0.14083 0 0 0 0 0 0.02518 0.02641 1.71239 0 -0.00958 0 -1.5107 -0.12705 0.49662 -1.03495
LYS_213 -2.82798 0.27202 3.63706 -0.32157 0.04693 0.1786 1.49033 -1.45509 -0 -0 -1.78085 -0.24257 0 0 0 -0.43136 0 0.0662 0.03347 1.77463 0 -0.07287 0 -1.5107 -0.43729 0.24341 -1.33763
THR_214 -5.38692 0.54003 4.36301 -0.09849 0.02952 0.06208 2.1309 -2.25147 -0.01262 -0.05834 -0.9195 -0.42804 0 0 0 0 0 0.0284 0.10161 0.11509 0 -0.66783 2.3287 -1.0874 -0.41527 0.56708 -1.05945
PHE_215 -10.1013 1.39297 3.09574 -0.7631 0.06083 -0.01204 2.47858 -2.69283 -0.02102 -0.07785 -2.63025 -0.37675 0 0 0 0 0 0.09903 0.0009 0 2.87346 -0.15508 0 1.0402 -0.37201 0.88937 -5.27115
LEU_216 -7.25924 0.5686 1.71842 -0.45677 0.20981 0.09108 0.9876 -1.84345 -0 -0 -0.4779 0.04057 0 0 0 0 0 -0.03004 0.01326 0.92041 0 -0.17978 0 0.18072 -0.20004 0.8057 -4.91105
ILE_217 -8.28658 1.80952 1.37281 -0.4999 0.46022 0.10192 2.34446 -1.93232 -0.02102 -0.07785 -2.76814 0.04391 0 0 0 0 0 0.20401 0.04484 0.3607 0 -0.76459 0 0.73287 -0.01096 1.57198 -5.31412
PRO_218 -5.62381 0.88306 2.96023 -0.13144 0.0053 0.09712 1.90979 -1.60987 -0 -0 -1.83588 0.17636 0 0 0 0 0 -0.08237 0.01715 0.15881 0 -0.93935 0 -2.4119 -0.43015 1.65861 -5.19834
LEU_219 -5.39549 0.65833 3.70091 -0.68187 0.20912 0.26425 1.9812 -2.24664 -0.01664 -0.10591 -1.48865 0.08271 0 0 0 0 0 -0.04912 0.0501 0.96508 0 -0.2146 0 0.18072 -0.48882 0.68758 -1.90777
LYS_220 -2.72571 0.21401 2.24796 -0.31959 0.03153 0.16097 0.51612 -1.14955 -0 -0 0.32946 -0.05389 0 0 0 0 0 -0.07648 0.00276 1.87374 0 -0.02529 0 -1.5107 -0.37774 0.41026 -0.45215
ALA_221 -5.87454 1.05762 1.65051 -0.02887 0.0097 0 2.14125 -2.07186 -0.0206 -0.07784 -1.46001 -0.42583 0 0 0 0 0 -0.08019 0 0 0 0.2012 0 1.8394 -0.48706 0.45988 -3.16724
LEU_222 -6.6084 0.64156 1.50527 -0.58276 0.19193 0.14066 0.93679 -1.86182 -0.02118 -0.12089 -0.7741 0.33725 0 0 0 0 0 0.12813 0.0121 0.69065 0 -0.36331 0 0.18072 -0.26081 0.66548 -5.16273
ILE_223 -7.21572 1.11874 3.19665 -0.49131 0.41703 0.1135 2.55729 -2.40554 -0.01444 -0.04843 -2.40135 0.15179 0 0 0 0 0 0.13785 0.12078 0.49051 0 -0.73542 0 0.73287 -0.34125 0.79927 -3.81718
LYS_224 -3.3475 0.23513 3.20792 -0.31742 0.05879 0.15994 1.41205 -1.46764 -0.00454 -0.01498 -2.65318 -0.15877 0 0 0 -0.8462 0 -0.03949 0.0744 2.3291 0 0.16208 0 -1.5107 -0.31207 0.75033 -2.28279
ASN_225 -4.07964 0.13194 4.42413 -0.18577 0.01053 0.28819 2.28278 -2.23459 -0.04687 -0.23002 -2.37159 -0.4518 0 0 0 0 0 -0.05281 0.05476 0 2.67959 -0.34525 0 -0.93687 -0.09765 0.38632 -0.77461
LYS_226 -1.90982 0.33159 2.21797 -0.3851 0.05043 0.18502 0.42849 -0.88673 -0 -0 0.20218 0.12383 0 0 0 0 0 -0.0993 0.01894 1.49061 0 -0.00689 0 -1.5107 -0.14871 0.24268 0.3445
GLU_227 -1.8336 0.14306 1.91116 -0.22667 0.04816 0.36686 0.53917 -0.764 -0 -0 0.40804 -0.5191 0 0 0 0 0 0.01203 0.01848 0 2.77238 0.15425 0 -2.7348 0.2807 0.42622 1.00235
GLY_228 -2.21759 0.37804 2.69235 -6e-05 0 0 1.18974 -1.29454 -0.00447 -0.08289 -1.08563 -0.38333 0 0 0 0 0 -0.13999 0 0 0 0.54101 0 0.83697 0.47083 0.36718 1.26763
LYS_229 -2.64577 0.46517 2.3265 -0.33773 0.0677 0.2186 0.8056 -1.0081 -0.02025 -0.07205 -0.32391 -0.38685 0 0 0 0 0 -0.0303 0.01105 1.51018 0 -0.10717 0 -1.5107 -0.03726 0.1971 -0.87818
SER_230 -3.17248 0.22139 4.11306 -0.02397 0 0.03592 2.06176 -1.79067 -0.03414 -0.24914 -2.05511 -1.06351 0 0 0 -0.80027 0 0.03394 0.04148 1.39599 0 -0.47343 0.60466 -0.77834 -0.09743 0.29016 -1.74012
GLY_231 -3.57846 0.36988 2.31308 -0.00071 0 0 1.50738 -1.51658 -0.01884 -0.14928 -1.29918 -0.23223 0 0 0 0 0 -0.18734 0 0 0 -0.49729 0 0.83697 0.30148 0.33804 -1.81309
THR_232 -6.66035 0.60083 4.92184 -0.22031 0.16354 0.09239 3.22513 -2.85386 -0 -0 -2.47733 -1.40138 0 0 0 -0.1396 0 0.0148 0.04087 0.32495 0 0.08558 2.39165 -1.0874 0.31503 0.31303 -2.35058
VAL_233 -7.55074 1.02045 1.40688 -0.31229 0.19836 0.06546 2.81224 -2.24786 -0 -0 -1.89059 -0.57369 0 0 0 0 0 0.08497 0.01705 0.15037 0 -0.368 0 1.9342 -0.18641 0.51257 -4.92704
PHE_234 -9.71877 1.30267 2.23814 -0.57648 0.02852 0.23487 1.77202 -2.51648 -0.00604 -0.01788 -2.01818 0.04487 0 0 0 0 0 -0.02813 0.22205 0 2.43874 -0.1543 0 1.0402 -0.27344 0.72573 -5.26189
VAL_235 -7.15933 0.80594 2.46692 -0.28815 0.23144 0.06124 2.42518 -2.38724 -0.00258 -0.00752 -2.3643 -0.15994 0 0 0 0 0 -0.04141 0.0737 0.1827 0 -0.61831 0 1.9342 -0.22931 0.56011 -4.51666
ALA_236 -5.40568 0.87768 2.37892 -0.02691 0.00136 0 1.969 -2.2164 -0.00604 -0.01788 -2.47432 -0.32146 0 0 0 0 0 -0.02797 0 0 0 0.42433 0 1.8394 -0.02624 0.45948 -2.57271
ASN_237 -6.31362 0.34213 7.18229 -0.33036 0.11215 0.56728 3.76397 -3.39392 -0.01116 -0.11497 -3.59833 -0.26306 0 0 -1.11838 0 0 -0.09267 0.0115 0 1.39155 -0.45866 0 -0.93687 0.30048 0.41251 -2.54814
GLU_238 -2.36692 0.21637 2.76984 -0.54936 0.22223 1.503 0.51181 -1.1799 -0.00861 -0.09826 -0.10006 -3.02797 0 0 0 0 0 -0.06521 0.0071 0 3.20596 -0.21304 0 -2.7348 -0.07106 0.33275 -1.64612
GLU_239 -4.61462 0.52545 5.41552 -0.23873 0.04541 0.40189 2.13141 -2.1729 -0.04703 -0.23918 -2.01928 -0.56011 0 0 -0.50918 -0.69586 0 0.08922 0.00612 0 2.93188 0.06061 0 -2.7348 -0.36318 0.49932 -2.08805
ASN_240 -5.07998 0.53076 4.79702 -0.19352 0.03507 0.32368 2.49677 -2.4776 -0.00079 -0.00272 -1.90031 -1.02184 0 0 0 0 0 -0.09915 0.00615 0 1.84551 -0.95412 0 -0.93687 -0.58332 0.45901 -2.75625
ARG_241 -8.50023 0.6111 7.36175 -0.6386 0.12285 0.38019 3.83679 -3.52361 -0.03845 -0.13173 -4.15522 0.29599 0 0 -1.47537 -0.69586 0 0.31508 0.09528 2.54034 0 0.07442 0 -1.2888 -0.43209 0.43516 -4.811
LEU_242 -10.1073 2.47363 3.10664 -0.55765 0.48105 0.12102 2.41548 -3.06033 -0.0146 -0.07041 -3.21756 0.31519 0 0 0 0 0 0.07619 0.04007 0.61497 0 -0.3312 0 0.18072 -0.17244 1.48086 -6.22567
PHE_243 -7.19485 0.52259 4.63384 -0.65142 0.09131 0.39842 2.98614 -2.82837 -0 -0 -2.8653 0.23769 0 0 0 0 0 0.17433 0.03307 0 1.88654 -0.26133 0 1.0402 -0.32461 1.63373 -0.488
SER_244 -3.09037 0.11883 3.0163 -0.03466 0.00039 0.06369 1.29089 -1.42694 -0.02406 -0.11228 -1.8032 -0.79322 0 0 -1.1083 -0.1396 0 -0.0894 0.00335 0.41163 0 0.42667 0.60194 -0.77834 -0.01892 0.5082 -2.97741
VAL_245 -6.02941 0.45797 3.48467 -0.2806 0.19031 0.06392 2.73896 -2.45841 -0 -0 -1.93865 -0.42127 0 0 0 0 0 -0.01707 0.00041 0.17633 0 -0.68717 0 1.9342 0.00217 0.20202 -2.58162
GLU_246 -3.98388 0.25629 3.89919 -0.27176 0.05057 0.29161 2.15421 -1.81328 -0.0489 -0.28373 -1.97442 -0.19844 0 0 -0.98866 -0.80027 0 0.07293 0.02329 0 2.8503 -0.03454 0 -2.7348 -0.47668 0.43601 -3.57497
VAL_247 -7.20032 1.27372 1.24681 -0.39641 0.47701 0.10236 1.38924 -1.89769 -0.02102 -0.17336 -1.27847 -0.26273 0 0 0 0 0 -0.05396 0.00243 1.19881 0 -0.7506 0 1.9342 -0.54302 0.97047 -3.98253
GLU_248 -5.5664 0.28798 5.65908 -0.24016 0.03466 0.37352 3.17165 -2.70831 -0.01138 -0.03684 -4.44949 -0.50678 0 0 0 -0.57229 0 -0.02007 0.08606 0 3.30761 0.17272 0 -2.7348 0.09903 0.81872 -2.83548
ILE_249 -7.10352 0.9167 1.32903 -0.49962 0.46401 0.10529 1.233 -1.85748 -0 -0 -0.49145 0.33772 0 0 0 0 0 0.13707 0.00042 0.39495 0 -0.49147 0 0.73287 0.01528 0.48553 -4.29168
ILE_250 -8.09563 2.07937 2.5739 -0.58979 0.44242 0.16031 1.88503 -2.12737 -0 -0 -1.0955 0.39942 0 0 -0.85479 0 0 -0.0381 0.06624 2.27167 0 -0.41717 0 0.73287 -0.28909 1.09716 -1.79904
LYS_251 -6.65027 0.64915 6.54018 -0.54273 0.12435 0.20515 3.15072 -2.85462 -0.03073 -0.09526 -3.84848 0.24331 0 0 0 -0.68041 0 0.27749 0.07386 2.17081 0 -0.07754 0 -1.5107 0.52513 1.06448 -1.26611
GLU_252 -4.54472 0.36783 3.9373 -0.22228 0.03404 0.3387 1.64719 -1.80521 -0.02914 -0.09072 -3.36732 -0.54104 0 0 0 -0.8462 0 -0.04473 0.07876 0 3.54236 0.25182 0 -2.7348 0.5823 0.4844 -2.96147
GLU_253 -4.11537 0.35225 5.11122 -0.47524 0.0548 0.72311 2.95011 -2.19558 -0.00159 -0.00454 -3.1497 -1.45692 0 0 -1.03558 0 0 -0.00654 0.08659 0 4.3078 0.03013 0 -2.7348 0.17524 0.3769 -1.00769
SER_254 -2.39039 0.53041 2.61209 -0.01383 0 0.02997 1.50131 -1.18186 -0 -0 -1.50881 -0.9592 0 0 -1.03558 0 0 0.01375 0.08099 0.24687 0 0.12135 0.63075 -0.77834 1.04662 0.27956 -0.77434
GLY_255 -2.2612 0.15601 1.83137 -6e-05 0 0 1.06559 -1.03798 -0 -0 -1.73369 -0.36884 0 0 0 0 0 0.04492 0 0 0 0.31646 0 0.83697 1.04714 0.30046 0.19715
PHE_256 -8.15695 0.61322 4.25583 -1.01146 0.14763 0.64281 2.94826 -2.97819 -0 -0 -2.47597 -0.16598 0 0 0 0 0 -0.01619 0.07493 0 1.69796 -0.54593 0 1.0402 -0.00977 0.59273 -3.34687
VAL_257 -8.07516 0.87891 2.32534 -0.28437 0.26373 0.06122 2.46717 -2.32715 -0.00134 -0.0038 -2.67954 -0.38961 0 0 0 0 0 -0.04389 0.00019 0.19514 0 -0.73897 0 1.9342 -0.3109 0.59486 -6.13397
GLU_258 -7.723 1.01998 6.95312 -0.21584 0.0403 0.33016 4.48485 -3.44342 -0.02486 -0.10368 -6.36317 -0.44752 0 0 -0.8193 0 0 0.14095 0.00861 0 3.80944 0.1188 0 -2.7348 -0.20565 0.4704 -4.70461
VAL_259 -9.18857 1.43124 3.14415 -0.28725 0.28039 0.06364 2.74407 -2.89731 -0.01396 -0.06214 -2.36887 -0.31806 0 0 0 0 0 -0.02848 0.01158 0.24924 0 -0.78006 0 1.9342 -0.23434 1.08076 -5.23978
LEU_260 -6.8033 0.93972 2.25997 -0.51837 0.249 0.12356 1.34208 -1.72655 -0.02228 -0.0919 -1.21162 0.25369 0 0 0 0 0 -0.0509 0.12336 0.3353 0 -0.29249 0 0.18072 -0.36834 1.18048 -4.09787
GLY_261 -3.30339 0.35207 3.51188 -0.00075 0 0 2.17168 -1.82555 -0.02024 -0.13739 -0.76425 -0.30096 0 0 0 0 0 -0.04645 0 0 0 -1.29891 0 0.83697 0.08046 1.20251 0.45768
ASN_262 -3.16169 0.36347 2.34033 -0.35797 0.0487 0.72915 1.13622 -1.35574 -0 -0 -0.96585 -0.6504 0 0 -0.98866 0 0 -0.02696 0.00735 0 2.34825 -0.45297 0 -0.93687 0.18272 1.03155 -0.70939
LEU_263 -7.35887 1.21425 -0.33072 -0.60939 0.24992 0.12216 0.63051 -1.32658 -0 -0 -0.18175 0.23486 0 0 0 0 0 -0.0632 0.41551 2.58376 0 -0.14765 0 0.18072 0.04072 0.60329 -3.74246
GLU_264 -3.57814 0.14944 3.76232 -0.20472 0.03195 0.29905 1.67859 -1.66522 -0.02097 -0.14141 -2.39229 -0.45061 0 0 0 -1.10824 0 0.03372 0.00461 0 3.12648 -0.00985 0 -2.7348 0.03857 0.49396 -2.68755
LEU_265 -4.18309 0.31546 1.64695 -0.46991 0.27416 0.08954 0.94275 -1.16384 -0 -0 -0.07574 0.24241 0 0 0 0 0 0.19223 0.20605 2.73304 0 -0.12937 0 0.18072 -0.24683 0.46676 1.0213
GLY_266 -2.83056 0.12287 2.47841 -6e-05 0 0 1.08103 -1.33622 -0 -0 -0.85946 -0.40803 0 0 0 0 0 -0.14039 0 0 0 -1.48825 0 0.83697 -0.65434 0.52842 -2.6696
ARG_267 -5.83092 0.66008 5.05986 -0.58285 0.09319 0.32797 2.45002 -2.41915 -0.02958 -0.23967 -2.7477 0.20865 0 0 0 -1.10824 0 0.351 0.04446 2.56439 0 -0.06808 0 -1.2888 -0.51772 0.44479 -2.6283
TYR_268 -7.60097 0.93224 2.97003 -0.56578 0.08873 0.26127 2.74344 -2.53152 -0.02018 -0.11767 -3.58718 -0.11005 0 0 0 -0.53366 0 0.05719 0.03146 0 2.22437 -0.30311 0.0066 1.2797 -0.16755 0.563 -4.37964
ILE_269 -7.65076 0.99914 0.17131 -0.61554 0.49927 0.11772 0.88575 -1.73821 -0 -0 -0.54573 0.32156 0 0 0 0 0 -0.05656 0.26068 0.9491 0 -0.77444 0 0.73287 -0.36876 0.49 -6.3226
ALA_270 -5.21419 0.70908 0.53288 -0.02478 9e-05 0 1.52268 -1.65252 -0.01662 -0.0616 -0.82116 -0.20972 0 0 0 0 0 -0.04666 0 0 0 -0.12182 0 1.8394 -0.7081 0.37325 -3.89979
ILE_271 -5.4455 0.51891 1.09997 -0.65308 0.86859 0.2381 0.49149 -1.1523 -0.00849 -0.09445 0.07797 -0.50438 0 0 0 0 0 0.02124 0.0431 2.34764 0 0.1681 0 0.73287 -0.26393 0.68507 -0.82911
SER_272 -2.66982 0.49314 2.53521 -0.03445 0 0.07882 0.65218 -1.37189 -0.00849 -0.09445 0.08531 -0.02998 0 0 0 0 0 -0.02665 0.00081 0.51413 0 -0.24943 0.60867 -0.77834 0.18847 0.58414 0.47738
ASP_273 -3.00299 0.30218 3.34638 -0.13023 0.02943 0.41235 1.31244 -1.55983 -0 -0 -0.96753 -1.0873 0 0 0 0 0 0.31012 0.04243 0 2.43957 -0.58694 0 -2.3716 -0.17766 0.24462 -1.44456
LEU_274 -8.69557 1.8104 2.41648 -0.55634 0.31571 0.14063 1.44221 -2.70464 -0.01936 -0.10757 -0.3886 0.03396 0 0 0 0 0 -0.0774 0.38364 3.27189 0 -0.26801 0 0.18072 -0.36178 0.66362 -2.52
ASN_275 -2.3145 0.17502 2.03079 -0.19252 0.0335 0.30358 0.57458 -1.03735 -0 -0 -0.12371 -0.39888 0 0 0 0 0 -0.03742 0.0202 0 1.78981 -0.09525 0 -0.93687 -0.33047 0.53228 -0.00723
GLU_276 -2.67832 0.30717 3.01973 -0.22658 0.04344 0.37374 1.15621 -1.34382 -0 -0 -0.93903 -0.50559 0 0 0 0 0 -0.04822 0.00726 0 2.91043 0.19808 0 -2.7348 -0.07193 0.15874 -0.37349
LEU_277 -7.61277 1.07557 2.59283 -0.46196 0.23028 0.07981 1.40344 -2.1283 -0.01936 -0.10757 -1.33107 0.25428 0 0 0 0 0 0.07661 0.02345 0.43551 0 -0.35828 0 0.18072 -0.08982 0.29645 -5.46018
LYS_278 -3.63626 0.24019 3.90198 -0.47824 0.13448 0.27789 1.79382 -1.7627 -0.0138 -0.06769 -2.13378 -0.07941 0 0 -0.83461 0 0 0.03393 0.02933 1.79417 0 0.0087 0 -1.5107 -0.24146 0.30344 -2.24073
GLU_279 -4.00564 0.36071 3.46018 -0.21203 0.02732 0.27397 1.69139 -1.565 -0.01378 -0.07465 -1.97017 -0.31833 0 0 -1.1083 0 0 -0.06689 0.12987 0 4.26616 -0.03374 0 -2.7348 -0.40459 0.31245 -1.98587
GLY_280 -3.22085 0.0436 3.18538 -7e-05 0 0 1.89071 -1.63451 -0 -0 -2.34119 -0.39452 0 0 -0.86617 0 0 -0.16643 0 0 0 -1.51112 0 0.83697 -0.78004 0.24035 -4.71788
GLN_281 -5.78533 0.5216 5.79389 -0.33374 0.05745 0.17954 3.36635 -2.75093 -0.00016 -0.00043 -3.94841 0.02278 0 0 -0.83461 0 0 -0.03554 0.02703 0 2.85494 0.0719 0 -0.18838 -0.67911 0.14908 -1.51208
LYS_282 -3.67393 0.29733 2.88063 -0.35178 0.03888 0.15302 0.75843 -1.24276 -0 -0 -0.89859 0.11462 0 0 0 0 0 -0.04169 0.0572 1.88045 0 0.07338 0 -1.5107 -0.31012 0.15505 -1.62058
VAL_283 -4.92169 0.88725 1.03128 -0.37004 0.44701 0.0876 0.98331 -1.3505 -0.00016 -0.00043 -0.83971 -0.19069 0 0 0 0 0 0.12662 0.06508 0.7522 0 -0.53813 0 1.9342 -0.18841 0.30487 -1.78035
LYS_284 -2.12254 0.27773 0.93089 -0.38583 0.05626 0.18883 0.13104 -0.55914 -0 -0 -0.16263 0.07258 0 0 0 0 0 -0.03643 0.01322 1.80091 0 0.08846 0 -1.5107 -0.15266 0.29351 -1.07652
ILE_285 -6.33425 1.06204 0.92894 -0.4844 0.3449 0.11667 0.2296 -1.52737 -0 -0 0.23882 -0.28239 0 0 0 0 0 -0.04283 0.00573 0.24955 0 -0.50474 0 0.73287 -0.06699 0.91708 -4.41678
PRO_286 -4.3068 0.55346 3.39046 -0.12226 0.0072 0.08913 1.48208 -1.43391 -0 -0 -1.72062 0.23254 0 0 0 0 0 -0.03857 0.0264 0.15131 0 -0.92715 0 -2.4119 -0.41581 1.08268 -4.36175
LYS_287 -3.62671 0.2105 4.65615 -0.41847 0.05517 0.2317 1.27914 -1.81623 -0 -0 -0.87194 -0.1478 0 0 0 0 0 -0.03308 0.00662 2.03856 0 -0.00609 0 -1.5107 -0.57062 0.28086 -0.24293
GLU_288 -2.91931 0.16068 3.39845 -0.46437 0.21996 1.43551 0.61817 -1.46715 -0 -0 -0.37814 -2.98856 0 0 0 0 0 -0.09851 0.00163 0 3.69792 -0.25993 0 -2.7348 -0.49324 0.2686 -2.00308
GLN_289 -4.47649 0.43062 3.39803 -0.68895 0.10653 0.76952 1.57817 -1.53207 -0.0192 -0.1465 -1.08243 -0.73243 0 0 0 0 0 0.04536 0.0005 0 2.23099 -0.08017 0 -0.18838 -0.51716 0.29955 -0.60451
THR_290 -5.18537 0.90367 3.19394 -0.18093 0.14123 0.06491 1.79487 -1.84139 -0.0192 -0.1465 -1.18683 -0.16708 0 0 0 0 0 0.26666 0.00207 0.12159 0 -0.09126 2.27493 -1.0874 -0.06086 0.99186 -0.2111
PRO_291 -5.04867 0.76748 3.64574 -0.12006 0.00093 0.08913 2.22478 -1.57724 -0 -0 -2.62184 0.24003 0 0 0 0 0 -0.05909 0.03885 0.18889 0 -1.11626 0 -2.4119 -0.2528 1.10929 -4.90272
SER_292 -2.72122 0.13647 2.44505 -0.03118 0.00254 0.05161 0.67412 -1.32567 -0.01624 -0.12724 0.39633 -0.89616 0 0 0 0 0 -0.14564 0.00515 0.11507 0 -0.43111 0.60902 -0.77834 -0.17187 0.462 -1.74731
LEU_293 -6.91973 0.76273 2.4649 -0.5391 0.32165 0.13548 2.04778 -1.99746 -0 -0 -1.19061 -0.03415 0 0 0 0 0 0.0598 0.00555 2.85581 0 -0.17538 0 0.18072 -0.00548 0.46903 -1.55847
ILE_294 -9.16293 1.66921 3.63176 -0.49124 0.42766 0.09594 2.79854 -2.87491 -0.0114 -0.08634 -1.34978 -0.0995 0 0 0 0 0 0.01074 0.00226 0.72593 0 -0.47837 0 0.73287 -0.11823 0.62201 -3.95577
GLU_295 -6.59747 0.3486 7.16712 -0.53866 0.1743 0.88624 2.42695 -3.05167 -0.01229 -0.12037 -3.05582 -1.23048 0 0 0 -0.53366 0 -0.01353 0.05785 0 4.24506 0.27901 0 -2.7348 0.41975 0.6674 -1.21648
GLU_296 -2.66361 0.28557 3.41697 -0.22134 0.02538 0.31413 1.04027 -1.49454 -0.00099 -0.01707 -0.73397 -0.59712 0 0 0 0 0 -0.09892 0.00741 0 3.22057 -0.31059 0 -2.7348 -0.05223 0.34293 -0.27194
LYS_297 -1.97249 0.21459 2.41573 -0.32765 0.05024 0.18659 0.62746 -1.0842 -0.001 -0.01314 -0.56036 -0.19151 0 0 0 0 0 -0.069 0.00227 1.74744 0 -0.0711 0 -1.5107 -0.63187 0.19137 -0.99733
SER_298 -2.81242 0.1722 3.34134 -0.03481 0.00653 0.04826 1.52601 -1.43391 -0.01229 -0.12037 -1.93963 -0.39198 0 0 -0.72074 0 0 0.07844 0.03396 1.11859 0 -0.05986 1.88143 -0.77834 -0.54486 0.46782 -0.17462
TYR:CtermProteinFull_299 -1.27663 0.03688 1.47202 -0.64168 0.06505 0.40274 0.88249 -0.70056 -0 -0 -1.17276 0.27469 0 0 -0.72074 0 0 0 0.0043 0 2.20638 0 0.00231 1.2797 -0.27507 0.63956 2.47868
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2694 DOMAINID 2894 MODEL 2 SSGCID - LpboA.00107.a Membrane efflux protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 202.161 tmscore: 0.32978 4dk0A_203 prob: 100 ident: 17.15
ATOM      1  N   ALA A   1      -4.786   1.308 -15.273  1.00 28.130          N  
ATOM      2  CA  ALA A   1      -3.591   1.744 -15.988  1.00 27.860          C  
ATOM      3  C   ALA A   1      -3.878   3.009 -16.776  1.00 28.010          C  
ATOM      4  O   ALA A   1      -4.833   3.063 -17.545  1.00 28.210          O  
ATOM      5  CB  ALA A   1      -3.101   0.654 -16.930  1.00 39.110          C  
ATOM      6 1H   ALA A   1      -4.903   0.311 -15.383  1.00 33.760          H  
ATOM      7 2H   ALA A   1      -4.693   1.530 -14.292  1.00 33.760          H  
ATOM      8 3H   ALA A   1      -5.593   1.786 -15.650  1.00 33.760          H  
ATOM      9  HA  ALA A   1      -2.815   1.964 -15.255  1.00 33.430          H  
ATOM     10 1HB  ALA A   1      -2.201   0.988 -17.442  1.00 46.930          H  
ATOM     11 2HB  ALA A   1      -2.878  -0.248 -16.359  1.00 46.930          H  
ATOM     12 3HB  ALA A   1      -3.875   0.435 -17.666  1.00 46.930          H  
ATOM     13  N   GLY A   2      -3.027   4.022 -16.613  1.00 28.010          N  
ATOM     14  CA  GLY A   2      -3.202   5.295 -17.323  1.00 28.240          C  
ATOM     15  C   GLY A   2      -2.602   5.296 -18.730  1.00 28.450          C  
ATOM     16  O   GLY A   2      -2.693   6.291 -19.445  1.00 28.740          O  
ATOM     17  H   GLY A   2      -2.255   3.932 -15.963  1.00 33.610          H  
ATOM     18 1HA  GLY A   2      -4.267   5.525 -17.387  1.00 33.890          H  
ATOM     19 2HA  GLY A   2      -2.748   6.095 -16.739  1.00 33.890          H  
ATOM     20  N   ALA A   3      -1.990   4.176 -19.115  1.00 28.390          N  
ATOM     21  CA  ALA A   3      -1.326   3.983 -20.406  1.00 28.660          C  
ATOM     22  C   ALA A   3      -0.229   5.013 -20.686  1.00 28.820          C  
ATOM     23  O   ALA A   3      -0.105   5.496 -21.812  1.00 29.280          O  
ATOM     24  CB  ALA A   3      -2.353   4.024 -21.526  1.00 40.020          C  
ATOM     25  H   ALA A   3      -1.996   3.412 -18.461  1.00 34.070          H  
ATOM     26  HA  ALA A   3      -0.859   2.998 -20.392  1.00 34.390          H  
ATOM     27 1HB  ALA A   3      -1.859   3.832 -22.478  1.00 48.020          H  
ATOM     28 2HB  ALA A   3      -3.110   3.261 -21.348  1.00 48.020          H  
ATOM     29 3HB  ALA A   3      -2.828   5.001 -21.561  1.00 48.020          H  
ATOM     30  N   VAL A   4       0.571   5.314 -19.664  1.00 28.500          N  
ATOM     31  CA  VAL A   4       1.693   6.242 -19.750  1.00 28.690          C  
ATOM     32  C   VAL A   4       2.976   5.510 -19.373  1.00 28.860          C  
ATOM     33  O   VAL A   4       3.049   4.915 -18.297  1.00 28.840          O  
ATOM     34  CB  VAL A   4       1.463   7.441 -18.794  1.00 40.090          C  
ATOM     35  CG1 VAL A   4       2.643   8.404 -18.827  1.00 40.090          C  
ATOM     36  CG2 VAL A   4       0.203   8.167 -19.211  1.00 40.090          C  
ATOM     37  H   VAL A   4       0.391   4.861 -18.781  1.00 34.200          H  
ATOM     38  HA  VAL A   4       1.780   6.612 -20.775  1.00 34.430          H  
ATOM     39  HB  VAL A   4       1.365   7.074 -17.775  1.00 48.110          H  
ATOM     40 1HG1 VAL A   4       2.465   9.236 -18.149  1.00 48.110          H  
ATOM     41 2HG1 VAL A   4       3.548   7.893 -18.530  1.00 48.110          H  
ATOM     42 3HG1 VAL A   4       2.755   8.780 -19.831  1.00 48.110          H  
ATOM     43 1HG2 VAL A   4       0.023   9.005 -18.546  1.00 48.110          H  
ATOM     44 2HG2 VAL A   4       0.319   8.531 -20.236  1.00 48.110          H  
ATOM     45 3HG2 VAL A   4      -0.632   7.498 -19.168  1.00 48.110          H  
ATOM     46  N   SER A   5       3.976   5.551 -20.254  1.00 29.090          N  
ATOM     47  CA  SER A   5       5.259   4.892 -20.015  1.00 29.330          C  
ATOM     48  C   SER A   5       6.072   5.652 -18.988  1.00 28.970          C  
ATOM     49  O   SER A   5       5.795   6.823 -18.708  1.00 28.690          O  
ATOM     50  CB  SER A   5       6.048   4.795 -21.310  1.00 40.970          C  
ATOM     51  OG  SER A   5       6.465   6.073 -21.766  1.00 40.970          O  
ATOM     52  H   SER A   5       3.844   6.053 -21.123  1.00 34.910          H  
ATOM     53  HA  SER A   5       5.074   3.886 -19.630  1.00 35.200          H  
ATOM     54 1HB  SER A   5       6.921   4.160 -21.154  1.00 49.160          H  
ATOM     55 2HB  SER A   5       5.432   4.320 -22.070  1.00 49.160          H  
ATOM     56  HG  SER A   5       6.876   5.919 -22.628  1.00 49.160          H  
ATOM     57  N   GLU A   6       7.107   5.017 -18.448  1.00 29.090          N  
ATOM     58  CA  GLU A   6       7.957   5.669 -17.465  1.00 28.880          C  
ATOM     59  C   GLU A   6       8.639   6.906 -18.029  1.00 29.320          C  
ATOM     60  O   GLU A   6       8.799   7.903 -17.324  1.00 29.010          O  
ATOM     61  CB  GLU A   6       9.002   4.678 -16.953  1.00 40.520          C  
ATOM     62  CG  GLU A   6       8.412   3.500 -16.167  1.00 40.520          C  
ATOM     63  CD  GLU A   6       7.860   2.407 -17.063  1.00 40.520          C  
ATOM     64  OE1 GLU A   6       7.964   2.546 -18.269  1.00 40.520          O  
ATOM     65  OE2 GLU A   6       7.326   1.457 -16.555  1.00 40.520          O  
ATOM     66  H   GLU A   6       7.300   4.043 -18.700  1.00 34.910          H  
ATOM     67  HA  GLU A   6       7.330   5.980 -16.627  1.00 34.660          H  
ATOM     68 1HB  GLU A   6       9.570   4.280 -17.794  1.00 48.620          H  
ATOM     69 2HB  GLU A   6       9.705   5.198 -16.302  1.00 48.620          H  
ATOM     70 1HG  GLU A   6       9.187   3.076 -15.530  1.00 48.620          H  
ATOM     71 2HG  GLU A   6       7.615   3.872 -15.524  1.00 48.620          H  
ATOM     72  N   THR A   7       9.040   6.842 -19.301  1.00 30.100          N  
ATOM     73  CA  THR A   7       9.709   7.965 -19.933  1.00 30.640          C  
ATOM     74  C   THR A   7       8.756   9.142 -20.052  1.00 30.310          C  
ATOM     75  O   THR A   7       9.106  10.276 -19.694  1.00 30.400          O  
ATOM     76  CB  THR A   7      10.239   7.592 -21.340  1.00 42.680          C  
ATOM     77  OG1 THR A   7      11.199   6.526 -21.232  1.00 42.680          O  
ATOM     78  CG2 THR A   7      10.917   8.804 -21.975  1.00 42.680          C  
ATOM     79  H   THR A   7       8.894   5.988 -19.817  1.00 36.120          H  
ATOM     80  HA  THR A   7      10.550   8.268 -19.310  1.00 36.770          H  
ATOM     81  HB  THR A   7       9.411   7.265 -21.967  1.00 51.220          H  
ATOM     82  HG1 THR A   7      11.424   6.206 -22.112  1.00 51.220          H  
ATOM     83 1HG2 THR A   7      11.292   8.531 -22.959  1.00 51.220          H  
ATOM     84 2HG2 THR A   7      10.211   9.626 -22.080  1.00 51.220          H  
ATOM     85 3HG2 THR A   7      11.748   9.122 -21.346  1.00 51.220          H  
ATOM     86  N   GLU A   8       7.544   8.885 -20.563  1.00 30.000          N  
ATOM     87  CA  GLU A   8       6.579   9.960 -20.717  1.00 29.760          C  
ATOM     88  C   GLU A   8       6.234  10.571 -19.380  1.00 28.910          C  
ATOM     89  O   GLU A   8       6.136  11.794 -19.268  1.00 28.850          O  
ATOM     90  CB  GLU A   8       5.298   9.494 -21.396  1.00 41.760          C  
ATOM     91  CG  GLU A   8       4.266  10.635 -21.616  1.00 41.760          C  
ATOM     92  CD  GLU A   8       3.026  10.188 -22.316  1.00 41.760          C  
ATOM     93  OE1 GLU A   8       2.914   9.020 -22.573  1.00 41.760          O  
ATOM     94  OE2 GLU A   8       2.189  11.010 -22.594  1.00 41.760          O  
ATOM     95  H   GLU A   8       7.296   7.937 -20.846  1.00 36.000          H  
ATOM     96  HA  GLU A   8       7.027  10.736 -21.335  1.00 35.710          H  
ATOM     97 1HB  GLU A   8       5.540   9.068 -22.368  1.00 50.110          H  
ATOM     98 2HB  GLU A   8       4.847   8.703 -20.804  1.00 50.110          H  
ATOM     99 1HG  GLU A   8       3.976  11.046 -20.649  1.00 50.110          H  
ATOM    100 2HG  GLU A   8       4.736  11.433 -22.188  1.00 50.110          H  
ATOM    101  N   LEU A   9       6.045   9.735 -18.357  1.00 28.320          N  
ATOM    102  CA  LEU A   9       5.680  10.250 -17.062  1.00 27.530          C  
ATOM    103  C   LEU A   9       6.781  11.132 -16.507  1.00 27.630          C  
ATOM    104  O   LEU A   9       6.509  12.243 -16.059  1.00 27.320          O  
ATOM    105  CB  LEU A   9       5.383   9.100 -16.096  1.00 38.860          C  
ATOM    106  CG  LEU A   9       4.979   9.479 -14.649  1.00 38.860          C  
ATOM    107  CD1 LEU A   9       3.693  10.323 -14.651  1.00 38.860          C  
ATOM    108  CD2 LEU A   9       4.778   8.197 -13.860  1.00 38.860          C  
ATOM    109  H   LEU A   9       6.117   8.721 -18.494  1.00 33.980          H  
ATOM    110  HA  LEU A   9       4.783  10.848 -17.192  1.00 33.040          H  
ATOM    111 1HB  LEU A   9       4.591   8.491 -16.515  1.00 46.630          H  
ATOM    112 2HB  LEU A   9       6.279   8.478 -16.037  1.00 46.630          H  
ATOM    113  HG  LEU A   9       5.773  10.073 -14.181  1.00 46.630          H  
ATOM    114 1HD1 LEU A   9       3.434  10.569 -13.616  1.00 46.630          H  
ATOM    115 2HD1 LEU A   9       3.845  11.248 -15.200  1.00 46.630          H  
ATOM    116 3HD1 LEU A   9       2.882   9.758 -15.107  1.00 46.630          H  
ATOM    117 1HD2 LEU A   9       4.502   8.447 -12.831  1.00 46.630          H  
ATOM    118 2HD2 LEU A   9       3.984   7.603 -14.318  1.00 46.630          H  
ATOM    119 3HD2 LEU A   9       5.705   7.624 -13.859  1.00 46.630          H  
ATOM    120  N   LYS A  10       8.045  10.694 -16.579  1.00 28.180          N  
ATOM    121  CA  LYS A  10       9.114  11.527 -16.047  1.00 28.420          C  
ATOM    122  C   LYS A  10       9.140  12.887 -16.735  1.00 28.880          C  
ATOM    123  O   LYS A  10       9.346  13.914 -16.070  1.00 28.880          O  
ATOM    124  CB  LYS A  10      10.463  10.825 -16.178  1.00 39.690          C  
ATOM    125  CG  LYS A  10      10.647   9.652 -15.215  1.00 39.690          C  
ATOM    126  CD  LYS A  10      11.984   8.956 -15.428  1.00 39.690          C  
ATOM    127  CE  LYS A  10      12.154   7.775 -14.476  1.00 39.690          C  
ATOM    128  NZ  LYS A  10      13.450   7.066 -14.691  1.00 39.690          N  
ATOM    129  H   LYS A  10       8.257   9.771 -16.971  1.00 33.820          H  
ATOM    130  HA  LYS A  10       8.917  11.696 -14.987  1.00 34.100          H  
ATOM    131 1HB  LYS A  10      10.562  10.435 -17.196  1.00 47.630          H  
ATOM    132 2HB  LYS A  10      11.268  11.539 -16.016  1.00 47.630          H  
ATOM    133 1HG  LYS A  10      10.600  10.025 -14.192  1.00 47.630          H  
ATOM    134 2HG  LYS A  10       9.842   8.939 -15.350  1.00 47.630          H  
ATOM    135 1HD  LYS A  10      12.034   8.590 -16.457  1.00 47.630          H  
ATOM    136 2HD  LYS A  10      12.796   9.664 -15.270  1.00 47.630          H  
ATOM    137 1HE  LYS A  10      12.115   8.137 -13.450  1.00 47.630          H  
ATOM    138 2HE  LYS A  10      11.335   7.071 -14.634  1.00 47.630          H  
ATOM    139 1HZ  LYS A  10      13.524   6.293 -14.044  1.00 47.630          H  
ATOM    140 2HZ  LYS A  10      13.488   6.716 -15.639  1.00 47.630          H  
ATOM    141 3HZ  LYS A  10      14.216   7.706 -14.538  1.00 47.630          H  
ATOM    142  N   SER A  11       8.917  12.908 -18.057  1.00 29.350          N  
ATOM    143  CA  SER A  11       8.886  14.161 -18.799  1.00 29.880          C  
ATOM    144  C   SER A  11       7.757  15.061 -18.296  1.00 29.330          C  
ATOM    145  O   SER A  11       7.973  16.249 -18.014  1.00 29.580          O  
ATOM    146  CB  SER A  11       8.710  13.892 -20.278  1.00 41.620          C  
ATOM    147  OG  SER A  11       8.681  15.088 -21.009  1.00 41.620          O  
ATOM    148  H   SER A  11       8.811  12.020 -18.566  1.00 35.220          H  
ATOM    149  HA  SER A  11       9.833  14.676 -18.646  1.00 35.860          H  
ATOM    150 1HB  SER A  11       9.525  13.259 -20.631  1.00 49.940          H  
ATOM    151 2HB  SER A  11       7.785  13.344 -20.439  1.00 49.940          H  
ATOM    152  HG  SER A  11       8.574  14.830 -21.925  1.00 49.940          H  
ATOM    153  N   VAL A  12       6.557  14.487 -18.132  1.00 28.630          N  
ATOM    154  CA  VAL A  12       5.408  15.249 -17.665  1.00 28.110          C  
ATOM    155  C   VAL A  12       5.606  15.785 -16.258  1.00 27.640          C  
ATOM    156  O   VAL A  12       5.314  16.957 -16.008  1.00 27.700          O  
ATOM    157  CB  VAL A  12       4.122  14.395 -17.708  1.00 39.560          C  
ATOM    158  CG1 VAL A  12       2.950  15.136 -17.009  1.00 39.560          C  
ATOM    159  CG2 VAL A  12       3.760  14.107 -19.166  1.00 39.560          C  
ATOM    160  H   VAL A  12       6.446  13.501 -18.395  1.00 34.360          H  
ATOM    161  HA  VAL A  12       5.274  16.095 -18.337  1.00 33.730          H  
ATOM    162  HB  VAL A  12       4.299  13.455 -17.180  1.00 47.470          H  
ATOM    163 1HG1 VAL A  12       2.058  14.514 -17.053  1.00 47.470          H  
ATOM    164 2HG1 VAL A  12       3.187  15.333 -15.966  1.00 47.470          H  
ATOM    165 3HG1 VAL A  12       2.760  16.082 -17.518  1.00 47.470          H  
ATOM    166 1HG2 VAL A  12       2.864  13.490 -19.207  1.00 47.470          H  
ATOM    167 2HG2 VAL A  12       3.581  15.045 -19.687  1.00 47.470          H  
ATOM    168 3HG2 VAL A  12       4.571  13.586 -19.653  1.00 47.470          H  
ATOM    169  N   GLU A  13       6.073  14.946 -15.330  1.00 27.280          N  
ATOM    170  CA  GLU A  13       6.267  15.412 -13.969  1.00 26.910          C  
ATOM    171  C   GLU A  13       7.316  16.511 -13.917  1.00 27.550          C  
ATOM    172  O   GLU A  13       7.128  17.497 -13.201  1.00 27.430          O  
ATOM    173  CB  GLU A  13       6.658  14.265 -13.034  1.00 37.820          C  
ATOM    174  CG  GLU A  13       5.534  13.267 -12.740  1.00 37.820          C  
ATOM    175  CD  GLU A  13       5.965  12.152 -11.815  1.00 37.820          C  
ATOM    176  OE1 GLU A  13       7.139  12.061 -11.536  1.00 37.820          O  
ATOM    177  OE2 GLU A  13       5.120  11.405 -11.375  1.00 37.820          O  
ATOM    178  H   GLU A  13       6.286  13.979 -15.584  1.00 32.740          H  
ATOM    179  HA  GLU A  13       5.328  15.827 -13.613  1.00 32.290          H  
ATOM    180 1HB  GLU A  13       7.483  13.707 -13.485  1.00 45.390          H  
ATOM    181 2HB  GLU A  13       7.013  14.671 -12.088  1.00 45.390          H  
ATOM    182 1HG  GLU A  13       4.693  13.797 -12.296  1.00 45.390          H  
ATOM    183 2HG  GLU A  13       5.200  12.840 -13.685  1.00 45.390          H  
ATOM    184  N   THR A  14       8.384  16.378 -14.713  1.00 28.290          N  
ATOM    185  CA  THR A  14       9.442  17.371 -14.756  1.00 28.980          C  
ATOM    186  C   THR A  14       8.883  18.702 -15.232  1.00 29.160          C  
ATOM    187  O   THR A  14       9.165  19.743 -14.627  1.00 29.340          O  
ATOM    188  CB  THR A  14      10.594  16.929 -15.689  1.00 40.300          C  
ATOM    189  OG1 THR A  14      11.171  15.709 -15.193  1.00 40.300          O  
ATOM    190  CG2 THR A  14      11.676  18.011 -15.735  1.00 40.300          C  
ATOM    191  H   THR A  14       8.498  15.526 -15.262  1.00 33.950          H  
ATOM    192  HA  THR A  14       9.838  17.502 -13.752  1.00 34.780          H  
ATOM    193  HB  THR A  14      10.207  16.754 -16.692  1.00 48.360          H  
ATOM    194  HG1 THR A  14      10.540  14.971 -15.351  1.00 48.360          H  
ATOM    195 1HG2 THR A  14      12.480  17.679 -16.388  1.00 48.360          H  
ATOM    196 2HG2 THR A  14      11.265  18.942 -16.120  1.00 48.360          H  
ATOM    197 3HG2 THR A  14      12.066  18.176 -14.732  1.00 48.360          H  
ATOM    198  N   SER A  15       8.084  18.674 -16.305  1.00 29.190          N  
ATOM    199  CA  SER A  15       7.481  19.878 -16.852  1.00 29.440          C  
ATOM    200  C   SER A  15       6.581  20.558 -15.828  1.00 28.840          C  
ATOM    201  O   SER A  15       6.651  21.781 -15.645  1.00 29.160          O  
ATOM    202  CB  SER A  15       6.679  19.542 -18.091  1.00 41.120          C  
ATOM    203  OG  SER A  15       6.088  20.690 -18.638  1.00 41.120          O  
ATOM    204  H   SER A  15       7.921  17.781 -16.785  1.00 35.030          H  
ATOM    205  HA  SER A  15       8.277  20.568 -17.126  1.00 35.330          H  
ATOM    206 1HB  SER A  15       7.331  19.071 -18.828  1.00 49.340          H  
ATOM    207 2HB  SER A  15       5.906  18.816 -17.834  1.00 49.340          H  
ATOM    208  HG  SER A  15       5.612  20.392 -19.415  1.00 49.340          H  
ATOM    209  N   LEU A  16       5.738  19.774 -15.145  1.00 28.030          N  
ATOM    210  CA  LEU A  16       4.845  20.336 -14.148  1.00 27.490          C  
ATOM    211  C   LEU A  16       5.619  20.952 -12.990  1.00 27.620          C  
ATOM    212  O   LEU A  16       5.275  22.045 -12.523  1.00 27.710          O  
ATOM    213  CB  LEU A  16       3.921  19.239 -13.608  1.00 38.700          C  
ATOM    214  CG  LEU A  16       2.862  18.660 -14.588  1.00 38.700          C  
ATOM    215  CD1 LEU A  16       2.224  17.439 -13.943  1.00 38.700          C  
ATOM    216  CD2 LEU A  16       1.802  19.705 -14.916  1.00 38.700          C  
ATOM    217  H   LEU A  16       5.702  18.770 -15.352  1.00 33.640          H  
ATOM    218  HA  LEU A  16       4.264  21.125 -14.616  1.00 32.990          H  
ATOM    219 1HB  LEU A  16       4.551  18.407 -13.284  1.00 46.440          H  
ATOM    220 2HB  LEU A  16       3.399  19.625 -12.735  1.00 46.440          H  
ATOM    221  HG  LEU A  16       3.347  18.348 -15.507  1.00 46.440          H  
ATOM    222 1HD1 LEU A  16       1.491  17.010 -14.626  1.00 46.440          H  
ATOM    223 2HD1 LEU A  16       2.995  16.698 -13.731  1.00 46.440          H  
ATOM    224 3HD1 LEU A  16       1.732  17.727 -13.017  1.00 46.440          H  
ATOM    225 1HD2 LEU A  16       1.072  19.270 -15.598  1.00 46.440          H  
ATOM    226 2HD2 LEU A  16       1.301  20.018 -14.000  1.00 46.440          H  
ATOM    227 3HD2 LEU A  16       2.255  20.568 -15.392  1.00 46.440          H  
ATOM    228  N   ASN A  17       6.695  20.284 -12.552  1.00 27.760          N  
ATOM    229  CA  ASN A  17       7.492  20.791 -11.451  1.00 27.990          C  
ATOM    230  C   ASN A  17       8.169  22.089 -11.850  1.00 28.780          C  
ATOM    231  O   ASN A  17       8.198  23.041 -11.066  1.00 28.930          O  
ATOM    232  CB  ASN A  17       8.529  19.765 -11.051  1.00 39.090          C  
ATOM    233  CG  ASN A  17       7.933  18.574 -10.358  1.00 39.090          C  
ATOM    234  OD1 ASN A  17       6.834  18.627  -9.793  1.00 39.090          O  
ATOM    235  ND2 ASN A  17       8.643  17.478 -10.400  1.00 39.090          N  
ATOM    236  H   ASN A  17       6.918  19.366 -12.949  1.00 33.310          H  
ATOM    237  HA  ASN A  17       6.836  21.001 -10.607  1.00 33.590          H  
ATOM    238 1HB  ASN A  17       9.051  19.419 -11.944  1.00 46.910          H  
ATOM    239 2HB  ASN A  17       9.267  20.227 -10.397  1.00 46.910          H  
ATOM    240 1HD2 ASN A  17       8.300  16.644  -9.969  1.00 46.910          H  
ATOM    241 2HD2 ASN A  17       9.524  17.469 -10.870  1.00 46.910          H  
ATOM    242  N   SER A  18       8.672  22.148 -13.085  1.00 29.340          N  
ATOM    243  CA  SER A  18       9.330  23.337 -13.589  1.00 30.140          C  
ATOM    244  C   SER A  18       8.358  24.500 -13.608  1.00 30.040          C  
ATOM    245  O   SER A  18       8.700  25.611 -13.187  1.00 30.530          O  
ATOM    246  CB  SER A  18       9.874  23.091 -14.979  1.00 41.880          C  
ATOM    247  OG  SER A  18      10.517  24.232 -15.478  1.00 41.880          O  
ATOM    248  H   SER A  18       8.648  21.314 -13.680  1.00 35.210          H  
ATOM    249  HA  SER A  18      10.156  23.585 -12.925  1.00 36.170          H  
ATOM    250 1HB  SER A  18      10.570  22.253 -14.952  1.00 50.250          H  
ATOM    251 2HB  SER A  18       9.057  22.811 -15.641  1.00 50.250          H  
ATOM    252  HG  SER A  18      10.834  23.991 -16.349  1.00 50.250          H  
ATOM    253  N   ALA A  19       7.136  24.256 -14.105  1.00 29.480          N  
ATOM    254  CA  ALA A  19       6.124  25.295 -14.173  1.00 29.430          C  
ATOM    255  C   ALA A  19       5.775  25.849 -12.792  1.00 29.090          C  
ATOM    256  O   ALA A  19       5.666  27.071 -12.635  1.00 29.470          O  
ATOM    257  CB  ALA A  19       4.876  24.745 -14.833  1.00 41.220          C  
ATOM    258  H   ALA A  19       6.922  23.325 -14.481  1.00 35.380          H  
ATOM    259  HA  ALA A  19       6.521  26.110 -14.776  1.00 35.320          H  
ATOM    260 1HB  ALA A  19       4.129  25.529 -14.914  1.00 49.470          H  
ATOM    261 2HB  ALA A  19       5.130  24.372 -15.826  1.00 49.470          H  
ATOM    262 3HB  ALA A  19       4.483  23.925 -14.230  1.00 49.470          H  
ATOM    263  N   GLU A  20       5.658  24.968 -11.783  1.00 28.470          N  
ATOM    264  CA  GLU A  20       5.328  25.413 -10.430  1.00 28.210          C  
ATOM    265  C   GLU A  20       6.472  26.238  -9.855  1.00 28.870          C  
ATOM    266  O   GLU A  20       6.257  27.247  -9.190  1.00 29.050          O  
ATOM    267  CB  GLU A  20       5.036  24.215  -9.520  1.00 39.600          C  
ATOM    268  CG  GLU A  20       4.552  24.569  -8.091  1.00 39.600          C  
ATOM    269  CD  GLU A  20       3.203  25.257  -8.057  1.00 39.600          C  
ATOM    270  OE1 GLU A  20       2.498  25.196  -9.036  1.00 39.600          O  
ATOM    271  OE2 GLU A  20       2.875  25.823  -7.043  1.00 39.600          O  
ATOM    272  H   GLU A  20       5.717  23.963 -11.987  1.00 34.160          H  
ATOM    273  HA  GLU A  20       4.439  26.040 -10.478  1.00 33.850          H  
ATOM    274 1HB  GLU A  20       4.277  23.588  -9.989  1.00 47.520          H  
ATOM    275 2HB  GLU A  20       5.940  23.608  -9.430  1.00 47.520          H  
ATOM    276 1HG  GLU A  20       4.489  23.652  -7.509  1.00 47.520          H  
ATOM    277 2HG  GLU A  20       5.292  25.214  -7.616  1.00 47.520          H  
ATOM    278  N   ILE A  21       7.709  25.836 -10.130  1.00 29.290          N  
ATOM    279  CA  ILE A  21       8.842  26.599  -9.644  1.00 29.980          C  
ATOM    280  C   ILE A  21       8.872  27.977 -10.295  1.00 30.580          C  
ATOM    281  O   ILE A  21       8.974  28.982  -9.578  1.00 30.930          O  
ATOM    282  CB  ILE A  21      10.166  25.854  -9.913  1.00 41.700          C  
ATOM    283  CG1 ILE A  21      10.208  24.582  -9.028  1.00 41.700          C  
ATOM    284  CG2 ILE A  21      11.377  26.794  -9.638  1.00 41.700          C  
ATOM    285  CD1 ILE A  21      11.281  23.580  -9.409  1.00 41.700          C  
ATOM    286  H   ILE A  21       7.851  24.957 -10.639  1.00 35.150          H  
ATOM    287  HA  ILE A  21       8.734  26.731  -8.571  1.00 35.980          H  
ATOM    288  HB  ILE A  21      10.189  25.524 -10.952  1.00 50.040          H  
ATOM    289 1HG1 ILE A  21      10.370  24.883  -7.996  1.00 50.040          H  
ATOM    290 2HG1 ILE A  21       9.244  24.086  -9.088  1.00 50.040          H  
ATOM    291 1HG2 ILE A  21      12.304  26.271  -9.832  1.00 50.040          H  
ATOM    292 2HG2 ILE A  21      11.332  27.663 -10.286  1.00 50.040          H  
ATOM    293 3HG2 ILE A  21      11.356  27.121  -8.597  1.00 50.040          H  
ATOM    294 1HD1 ILE A  21      11.223  22.724  -8.738  1.00 50.040          H  
ATOM    295 2HD1 ILE A  21      11.112  23.246 -10.435  1.00 50.040          H  
ATOM    296 3HD1 ILE A  21      12.265  24.025  -9.331  1.00 50.040          H  
ATOM    297  N   SER A  22       8.726  28.018 -11.633  1.00 30.740          N  
ATOM    298  CA  SER A  22       8.763  29.236 -12.447  1.00 31.380          C  
ATOM    299  C   SER A  22       7.735  30.240 -11.961  1.00 31.220          C  
ATOM    300  O   SER A  22       8.034  31.431 -11.798  1.00 31.770          O  
ATOM    301  CB  SER A  22       8.503  28.895 -13.899  1.00 43.680          C  
ATOM    302  OG  SER A  22       8.545  30.040 -14.706  1.00 43.680          O  
ATOM    303  H   SER A  22       8.628  27.130 -12.134  1.00 36.890          H  
ATOM    304  HA  SER A  22       9.753  29.676 -12.368  1.00 37.660          H  
ATOM    305 1HB  SER A  22       9.244  28.172 -14.240  1.00 52.410          H  
ATOM    306 2HB  SER A  22       7.527  28.422 -13.987  1.00 52.410          H  
ATOM    307  HG  SER A  22       8.372  29.735 -15.599  1.00 52.410          H  
ATOM    308  N   LEU A  23       6.547  29.738 -11.616  1.00 30.520          N  
ATOM    309  CA  LEU A  23       5.444  30.537 -11.111  1.00 30.380          C  
ATOM    310  C   LEU A  23       5.873  31.505 -10.011  1.00 30.390          C  
ATOM    311  O   LEU A  23       5.297  32.590  -9.906  1.00 30.710          O  
ATOM    312  CB  LEU A  23       4.333  29.605 -10.592  1.00 42.590          C  
ATOM    313  CG  LEU A  23       3.044  30.233 -10.002  1.00 42.590          C  
ATOM    314  CD1 LEU A  23       2.330  31.090 -11.034  1.00 42.590          C  
ATOM    315  CD2 LEU A  23       2.130  29.085  -9.545  1.00 42.590          C  
ATOM    316  H   LEU A  23       6.370  28.744 -11.791  1.00 36.620          H  
ATOM    317  HA  LEU A  23       5.055  31.114 -11.945  1.00 36.460          H  
ATOM    318 1HB  LEU A  23       4.050  28.928 -11.396  1.00 51.110          H  
ATOM    319 2HB  LEU A  23       4.757  29.009  -9.799  1.00 51.110          H  
ATOM    320  HG  LEU A  23       3.300  30.863  -9.146  1.00 51.110          H  
ATOM    321 1HD1 LEU A  23       1.425  31.506 -10.591  1.00 51.110          H  
ATOM    322 2HD1 LEU A  23       2.975  31.908 -11.351  1.00 51.110          H  
ATOM    323 3HD1 LEU A  23       2.065  30.479 -11.896  1.00 51.110          H  
ATOM    324 1HD2 LEU A  23       1.219  29.493  -9.108  1.00 51.110          H  
ATOM    325 2HD2 LEU A  23       1.874  28.458 -10.399  1.00 51.110          H  
ATOM    326 3HD2 LEU A  23       2.640  28.474  -8.807  1.00 51.110          H  
ATOM    327  N   PHE A  24       6.828  31.122  -9.152  1.00 30.130          N  
ATOM    328  CA  PHE A  24       7.231  32.024  -8.087  1.00 30.230          C  
ATOM    329  C   PHE A  24       8.661  32.534  -8.315  1.00 30.630          C  
ATOM    330  O   PHE A  24       8.989  33.678  -7.963  1.00 30.880          O  
ATOM    331  CB  PHE A  24       7.127  31.288  -6.766  1.00 42.280          C  
ATOM    332  CG  PHE A  24       5.739  30.783  -6.541  1.00 42.280          C  
ATOM    333  CD1 PHE A  24       5.455  29.437  -6.725  1.00 42.280          C  
ATOM    334  CD2 PHE A  24       4.708  31.634  -6.180  1.00 42.280          C  
ATOM    335  CE1 PHE A  24       4.189  28.959  -6.540  1.00 42.280          C  
ATOM    336  CE2 PHE A  24       3.430  31.151  -5.998  1.00 42.280          C  
ATOM    337  CZ  PHE A  24       3.173  29.811  -6.176  1.00 42.280          C  
ATOM    338  H   PHE A  24       7.298  30.220  -9.245  1.00 36.160          H  
ATOM    339  HA  PHE A  24       6.560  32.881  -8.075  1.00 36.280          H  
ATOM    340 1HB  PHE A  24       7.811  30.439  -6.765  1.00 50.740          H  
ATOM    341 2HB  PHE A  24       7.399  31.947  -5.947  1.00 50.740          H  
ATOM    342  HD1 PHE A  24       6.252  28.748  -7.028  1.00 50.740          H  
ATOM    343  HD2 PHE A  24       4.913  32.698  -6.042  1.00 50.740          H  
ATOM    344  HE1 PHE A  24       3.983  27.895  -6.690  1.00 50.740          H  
ATOM    345  HE2 PHE A  24       2.625  31.828  -5.715  1.00 50.740          H  
ATOM    346  HZ  PHE A  24       2.166  29.422  -6.037  1.00 50.740          H  
ATOM    347  N   LYS A  25       9.507  31.685  -8.911  1.00 30.750          N  
ATOM    348  CA  LYS A  25      10.902  31.999  -9.162  1.00 31.170          C  
ATOM    349  C   LYS A  25      11.048  33.198 -10.080  1.00 31.460          C  
ATOM    350  O   LYS A  25      11.943  34.026  -9.883  1.00 31.740          O  
ATOM    351  CB  LYS A  25      11.619  30.788  -9.753  1.00 43.470          C  
ATOM    352  CG  LYS A  25      13.110  30.970 -10.004  1.00 43.470          C  
ATOM    353  CD  LYS A  25      13.740  29.665 -10.493  1.00 43.470          C  
ATOM    354  CE  LYS A  25      15.226  29.828 -10.781  1.00 43.470          C  
ATOM    355  NZ  LYS A  25      15.845  28.550 -11.253  1.00 43.470          N  
ATOM    356  H   LYS A  25       9.186  30.759  -9.189  1.00 36.900          H  
ATOM    357  HA  LYS A  25      11.372  32.249  -8.212  1.00 37.400          H  
ATOM    358 1HB  LYS A  25      11.490  29.939  -9.084  1.00 52.160          H  
ATOM    359 2HB  LYS A  25      11.153  30.528 -10.695  1.00 52.160          H  
ATOM    360 1HG  LYS A  25      13.262  31.743 -10.759  1.00 52.160          H  
ATOM    361 2HG  LYS A  25      13.597  31.288  -9.083  1.00 52.160          H  
ATOM    362 1HD  LYS A  25      13.613  28.897  -9.729  1.00 52.160          H  
ATOM    363 2HD  LYS A  25      13.233  29.338 -11.400  1.00 52.160          H  
ATOM    364 1HE  LYS A  25      15.357  30.590 -11.548  1.00 52.160          H  
ATOM    365 2HE  LYS A  25      15.732  30.152  -9.872  1.00 52.160          H  
ATOM    366 1HZ  LYS A  25      16.829  28.696 -11.434  1.00 52.160          H  
ATOM    367 2HZ  LYS A  25      15.738  27.840 -10.542  1.00 52.160          H  
ATOM    368 3HZ  LYS A  25      15.390  28.245 -12.102  1.00 52.160          H  
ATOM    369  N   ALA A  26      10.201  33.278 -11.116  1.00 31.430          N  
ATOM    370  CA  ALA A  26      10.299  34.378 -12.047  1.00 31.780          C  
ATOM    371  C   ALA A  26      10.092  35.696 -11.338  1.00 31.540          C  
ATOM    372  O   ALA A  26      10.867  36.621 -11.549  1.00 31.970          O  
ATOM    373  CB  ALA A  26       9.269  34.224 -13.147  1.00 44.350          C  
ATOM    374  H   ALA A  26       9.484  32.562 -11.266  1.00 37.720          H  
ATOM    375  HA  ALA A  26      11.298  34.372 -12.479  1.00 38.140          H  
ATOM    376 1HB  ALA A  26       9.361  35.049 -13.852  1.00 53.220          H  
ATOM    377 2HB  ALA A  26       9.432  33.276 -13.664  1.00 53.220          H  
ATOM    378 3HB  ALA A  26       8.270  34.227 -12.710  1.00 53.220          H  
ATOM    379  N   GLU A  27       9.123  35.776 -10.429  1.00 30.910          N  
ATOM    380  CA  GLU A  27       8.889  37.029  -9.734  1.00 30.750          C  
ATOM    381  C   GLU A  27      10.066  37.394  -8.854  1.00 30.990          C  
ATOM    382  O   GLU A  27      10.451  38.563  -8.776  1.00 31.250          O  
ATOM    383  CB  GLU A  27       7.612  36.956  -8.908  1.00 43.110          C  
ATOM    384  CG  GLU A  27       6.347  36.894  -9.744  1.00 43.110          C  
ATOM    385  CD  GLU A  27       6.162  38.124 -10.590  1.00 43.110          C  
ATOM    386  OE1 GLU A  27       6.302  39.206 -10.072  1.00 43.110          O  
ATOM    387  OE2 GLU A  27       5.896  37.980 -11.757  1.00 43.110          O  
ATOM    388  H   GLU A  27       8.498  34.992 -10.287  1.00 37.090          H  
ATOM    389  HA  GLU A  27       8.768  37.817 -10.477  1.00 36.900          H  
ATOM    390 1HB  GLU A  27       7.642  36.063  -8.277  1.00 51.740          H  
ATOM    391 2HB  GLU A  27       7.548  37.822  -8.250  1.00 51.740          H  
ATOM    392 1HG  GLU A  27       6.395  36.020 -10.395  1.00 51.740          H  
ATOM    393 2HG  GLU A  27       5.490  36.775  -9.083  1.00 51.740          H  
ATOM    394  N   LYS A  28      10.688  36.398  -8.217  1.00 30.990          N  
ATOM    395  CA  LYS A  28      11.840  36.700  -7.378  1.00 31.290          C  
ATOM    396  C   LYS A  28      12.960  37.330  -8.209  1.00 31.980          C  
ATOM    397  O   LYS A  28      13.598  38.304  -7.767  1.00 32.340          O  
ATOM    398  CB  LYS A  28      12.355  35.435  -6.691  1.00 43.690          C  
ATOM    399  CG  LYS A  28      11.438  34.890  -5.606  1.00 43.690          C  
ATOM    400  CD  LYS A  28      12.000  33.613  -4.993  1.00 43.690          C  
ATOM    401  CE  LYS A  28      11.067  33.048  -3.926  1.00 43.690          C  
ATOM    402  NZ  LYS A  28      11.599  31.786  -3.330  1.00 43.690          N  
ATOM    403  H   LYS A  28      10.301  35.449  -8.273  1.00 37.190          H  
ATOM    404  HA  LYS A  28      11.536  37.418  -6.619  1.00 37.550          H  
ATOM    405 1HB  LYS A  28      12.493  34.652  -7.436  1.00 52.420          H  
ATOM    406 2HB  LYS A  28      13.328  35.635  -6.247  1.00 52.420          H  
ATOM    407 1HG  LYS A  28      11.317  35.642  -4.827  1.00 52.420          H  
ATOM    408 2HG  LYS A  28      10.460  34.680  -6.038  1.00 52.420          H  
ATOM    409 1HD  LYS A  28      12.133  32.866  -5.777  1.00 52.420          H  
ATOM    410 2HD  LYS A  28      12.970  33.819  -4.542  1.00 52.420          H  
ATOM    411 1HE  LYS A  28      10.940  33.786  -3.136  1.00 52.420          H  
ATOM    412 2HE  LYS A  28      10.095  32.842  -4.379  1.00 52.420          H  
ATOM    413 1HZ  LYS A  28      10.954  31.444  -2.631  1.00 52.420          H  
ATOM    414 2HZ  LYS A  28      11.710  31.088  -4.053  1.00 52.420          H  
ATOM    415 3HZ  LYS A  28      12.495  31.967  -2.899  1.00 52.420          H  
ATOM    416  N   ASN A  29      13.173  36.790  -9.416  1.00 32.250          N  
ATOM    417  CA  ASN A  29      14.209  37.294 -10.303  1.00 32.960          C  
ATOM    418  C   ASN A  29      13.856  38.650 -10.909  1.00 33.280          C  
ATOM    419  O   ASN A  29      14.712  39.535 -10.986  1.00 33.780          O  
ATOM    420  CB  ASN A  29      14.472  36.298 -11.409  1.00 45.860          C  
ATOM    421  CG  ASN A  29      15.196  35.078 -10.937  1.00 45.860          C  
ATOM    422  OD1 ASN A  29      15.846  35.064  -9.886  1.00 45.860          O  
ATOM    423  ND2 ASN A  29      15.105  34.035 -11.709  1.00 45.860          N  
ATOM    424  H   ASN A  29      12.633  35.952  -9.676  1.00 38.700          H  
ATOM    425  HA  ASN A  29      15.121  37.423  -9.721  1.00 39.550          H  
ATOM    426 1HB  ASN A  29      13.517  35.990 -11.842  1.00 55.030          H  
ATOM    427 2HB  ASN A  29      15.051  36.774 -12.199  1.00 55.030          H  
ATOM    428 1HD2 ASN A  29      15.571  33.191 -11.455  1.00 55.030          H  
ATOM    429 2HD2 ASN A  29      14.571  34.079 -12.553  1.00 55.030          H  
ATOM    430  N   LEU A  30      12.605  38.827 -11.329  1.00 33.010          N  
ATOM    431  CA  LEU A  30      12.189  40.071 -11.955  1.00 33.360          C  
ATOM    432  C   LEU A  30      12.280  41.198 -10.926  1.00 33.310          C  
ATOM    433  O   LEU A  30      12.741  42.307 -11.225  1.00 33.790          O  
ATOM    434  CB  LEU A  30      10.744  39.910 -12.461  1.00 46.560          C  
ATOM    435  CG  LEU A  30      10.501  38.872 -13.651  1.00 46.560          C  
ATOM    436  CD1 LEU A  30       9.005  38.663 -13.807  1.00 46.560          C  
ATOM    437  CD2 LEU A  30      11.091  39.342 -14.943  1.00 46.560          C  
ATOM    438  H   LEU A  30      11.937  38.058 -11.250  1.00 39.610          H  
ATOM    439  HA  LEU A  30      12.863  40.296 -12.777  1.00 40.030          H  
ATOM    440 1HB  LEU A  30      10.133  39.579 -11.620  1.00 55.880          H  
ATOM    441 2HB  LEU A  30      10.376  40.882 -12.780  1.00 55.880          H  
ATOM    442  HG  LEU A  30      10.963  37.942 -13.411  1.00 55.880          H  
ATOM    443 1HD1 LEU A  30       8.818  37.939 -14.598  1.00 55.880          H  
ATOM    444 2HD1 LEU A  30       8.583  38.286 -12.871  1.00 55.880          H  
ATOM    445 3HD1 LEU A  30       8.525  39.608 -14.060  1.00 55.880          H  
ATOM    446 1HD2 LEU A  30      10.905  38.597 -15.718  1.00 55.880          H  
ATOM    447 2HD2 LEU A  30      10.628  40.273 -15.236  1.00 55.880          H  
ATOM    448 3HD2 LEU A  30      12.162  39.477 -14.829  1.00 55.880          H  
ATOM    449  N   ALA A  31      11.859  40.902  -9.686  1.00 32.810          N  
ATOM    450  CA  ALA A  31      11.924  41.870  -8.607  1.00 32.810          C  
ATOM    451  C   ALA A  31      13.362  42.257  -8.315  1.00 33.440          C  
ATOM    452  O   ALA A  31      13.652  43.440  -8.108  1.00 33.740          O  
ATOM    453  CB  ALA A  31      11.283  41.300  -7.360  1.00 45.930          C  
ATOM    454  H   ALA A  31      11.451  39.985  -9.483  1.00 39.370          H  
ATOM    455  HA  ALA A  31      11.388  42.760  -8.913  1.00 39.370          H  
ATOM    456 1HB  ALA A  31      11.318  42.036  -6.560  1.00 55.120          H  
ATOM    457 2HB  ALA A  31      10.245  41.038  -7.575  1.00 55.120          H  
ATOM    458 3HB  ALA A  31      11.825  40.402  -7.057  1.00 55.120          H  
ATOM    459  N   SER A  32      14.272  41.276  -8.348  1.00 33.700          N  
ATOM    460  CA  SER A  32      15.678  41.528  -8.093  1.00 34.330          C  
ATOM    461  C   SER A  32      16.275  42.454  -9.145  1.00 34.970          C  
ATOM    462  O   SER A  32      17.033  43.375  -8.817  1.00 35.620          O  
ATOM    463  CB  SER A  32      16.436  40.212  -8.087  1.00 47.810          C  
ATOM    464  OG  SER A  32      16.011  39.388  -7.027  1.00 47.810          O  
ATOM    465  H   SER A  32      13.966  40.307  -8.471  1.00 40.440          H  
ATOM    466  HA  SER A  32      15.775  42.009  -7.121  1.00 41.200          H  
ATOM    467 1HB  SER A  32      16.296  39.698  -9.030  1.00 57.370          H  
ATOM    468 2HB  SER A  32      17.499  40.418  -7.983  1.00 57.370          H  
ATOM    469  HG  SER A  32      15.163  38.977  -7.325  1.00 57.370          H  
ATOM    470  N   LEU A  33      15.909  42.243 -10.416  1.00 34.860          N  
ATOM    471  CA  LEU A  33      16.456  43.086 -11.472  1.00 35.510          C  
ATOM    472  C   LEU A  33      16.014  44.530 -11.266  1.00 35.810          C  
ATOM    473  O   LEU A  33      16.783  45.479 -11.498  1.00 36.290          O  
ATOM    474  CB  LEU A  33      15.961  42.639 -12.855  1.00 49.450          C  
ATOM    475  CG  LEU A  33      16.391  41.258 -13.386  1.00 49.450          C  
ATOM    476  CD1 LEU A  33      15.709  41.059 -14.755  1.00 49.450          C  
ATOM    477  CD2 LEU A  33      17.894  41.145 -13.430  1.00 49.450          C  
ATOM    478  H   LEU A  33      15.319  41.433 -10.636  1.00 41.830          H  
ATOM    479  HA  LEU A  33      17.538  43.061 -11.424  1.00 42.610          H  
ATOM    480 1HB  LEU A  33      14.868  42.654 -12.841  1.00 59.340          H  
ATOM    481 2HB  LEU A  33      16.307  43.370 -13.577  1.00 59.340          H  
ATOM    482  HG  LEU A  33      16.019  40.484 -12.741  1.00 59.340          H  
ATOM    483 1HD1 LEU A  33      15.964  40.079 -15.154  1.00 59.340          H  
ATOM    484 2HD1 LEU A  33      14.630  41.126 -14.635  1.00 59.340          H  
ATOM    485 3HD1 LEU A  33      16.038  41.826 -15.443  1.00 59.340          H  
ATOM    486 1HD2 LEU A  33      18.174  40.165 -13.817  1.00 59.340          H  
ATOM    487 2HD2 LEU A  33      18.299  41.906 -14.052  1.00 59.340          H  
ATOM    488 3HD2 LEU A  33      18.297  41.250 -12.433  1.00 59.340          H  
ATOM    489  N   LYS A  34      14.763  44.714 -10.826  1.00 35.600          N  
ATOM    490  CA  LYS A  34      14.259  46.056 -10.575  1.00 35.940          C  
ATOM    491  C   LYS A  34      14.928  46.704  -9.369  1.00 35.920          C  
ATOM    492  O   LYS A  34      15.398  47.840  -9.451  1.00 36.250          O  
ATOM    493  CB  LYS A  34      12.745  46.031 -10.378  1.00 50.180          C  
ATOM    494  CG  LYS A  34      11.962  45.750 -11.648  1.00 50.180          C  
ATOM    495  CD  LYS A  34      10.449  45.910 -11.461  1.00 50.180          C  
ATOM    496  CE  LYS A  34       9.843  44.734 -10.697  1.00 50.180          C  
ATOM    497  NZ  LYS A  34       8.346  44.800 -10.660  1.00 50.180          N  
ATOM    498  H   LYS A  34      14.150  43.895 -10.720  1.00 42.720          H  
ATOM    499  HA  LYS A  34      14.482  46.680 -11.437  1.00 43.130          H  
ATOM    500 1HB  LYS A  34      12.504  45.258  -9.652  1.00 60.220          H  
ATOM    501 2HB  LYS A  34      12.414  46.983  -9.968  1.00 60.220          H  
ATOM    502 1HG  LYS A  34      12.293  46.439 -12.423  1.00 60.220          H  
ATOM    503 2HG  LYS A  34      12.180  44.739 -11.974  1.00 60.220          H  
ATOM    504 1HD  LYS A  34      10.246  46.830 -10.912  1.00 60.220          H  
ATOM    505 2HD  LYS A  34       9.968  45.978 -12.432  1.00 60.220          H  
ATOM    506 1HE  LYS A  34      10.149  43.802 -11.177  1.00 60.220          H  
ATOM    507 2HE  LYS A  34      10.210  44.742  -9.675  1.00 60.220          H  
ATOM    508 1HZ  LYS A  34       7.988  44.005 -10.146  1.00 60.220          H  
ATOM    509 2HZ  LYS A  34       8.054  45.655 -10.203  1.00 60.220          H  
ATOM    510 3HZ  LYS A  34       7.981  44.783 -11.601  1.00 60.220          H  
ATOM    511  N   MET A  35      15.038  45.979  -8.251  1.00 35.620          N  
ATOM    512  CA  MET A  35      15.617  46.571  -7.045  1.00 35.870          C  
ATOM    513  C   MET A  35      17.085  46.926  -7.274  1.00 36.380          C  
ATOM    514  O   MET A  35      17.582  47.926  -6.763  1.00 36.780          O  
ATOM    515  CB  MET A  35      15.443  45.638  -5.834  1.00 50.120          C  
ATOM    516  CG  MET A  35      13.962  45.473  -5.374  1.00 50.120          C  
ATOM    517  SD  MET A  35      13.712  44.363  -3.938  1.00 50.120          S  
ATOM    518  CE  MET A  35      14.191  45.393  -2.533  1.00 50.120          C  
ATOM    519  H   MET A  35      14.664  45.027  -8.231  1.00 42.740          H  
ATOM    520  HA  MET A  35      15.089  47.499  -6.832  1.00 43.040          H  
ATOM    521 1HB  MET A  35      15.816  44.644  -6.094  1.00 60.140          H  
ATOM    522 2HB  MET A  35      16.034  45.998  -4.999  1.00 60.140          H  
ATOM    523 1HG  MET A  35      13.546  46.441  -5.129  1.00 60.140          H  
ATOM    524 2HG  MET A  35      13.384  45.079  -6.205  1.00 60.140          H  
ATOM    525 1HE  MET A  35      14.056  44.842  -1.617  1.00 60.140          H  
ATOM    526 2HE  MET A  35      15.230  45.702  -2.627  1.00 60.140          H  
ATOM    527 3HE  MET A  35      13.559  46.273  -2.497  1.00 60.140          H  
ATOM    528  N   GLY A  36      17.777  46.122  -8.079  1.00 36.430          N  
ATOM    529  CA  GLY A  36      19.185  46.326  -8.378  1.00 36.920          C  
ATOM    530  C   GLY A  36      19.438  47.266  -9.560  1.00 37.320          C  
ATOM    531  O   GLY A  36      20.578  47.375 -10.013  1.00 37.780          O  
ATOM    532  H   GLY A  36      17.326  45.287  -8.464  1.00 43.720          H  
ATOM    533 1HA  GLY A  36      19.684  46.718  -7.492  1.00 44.300          H  
ATOM    534 2HA  GLY A  36      19.638  45.359  -8.588  1.00 44.300          H  
ATOM    535  N   TYR A  37      18.383  47.871 -10.126  1.00 37.210          N  
ATOM    536  CA  TYR A  37      18.513  48.776 -11.265  1.00 37.610          C  
ATOM    537  C   TYR A  37      19.340  48.238 -12.431  1.00 37.600          C  
ATOM    538  O   TYR A  37      20.257  48.924 -12.886  1.00 37.890          O  
ATOM    539  CB  TYR A  37      19.122  50.100 -10.820  1.00 52.490          C  
ATOM    540  CG  TYR A  37      18.330  50.845  -9.799  1.00 52.490          C  
ATOM    541  CD1 TYR A  37      18.686  50.785  -8.468  1.00 52.490          C  
ATOM    542  CD2 TYR A  37      17.248  51.605 -10.196  1.00 52.490          C  
ATOM    543  CE1 TYR A  37      17.954  51.477  -7.533  1.00 52.490          C  
ATOM    544  CE2 TYR A  37      16.518  52.301  -9.264  1.00 52.490          C  
ATOM    545  CZ  TYR A  37      16.863  52.237  -7.937  1.00 52.490          C  
ATOM    546  OH  TYR A  37      16.118  52.930  -7.011  1.00 52.490          O  
ATOM    547  H   TYR A  37      17.446  47.737  -9.735  1.00 44.650          H  
ATOM    548  HA  TYR A  37      17.506  48.963 -11.642  1.00 45.130          H  
ATOM    549 1HB  TYR A  37      20.101  49.919 -10.417  1.00 62.990          H  
ATOM    550 2HB  TYR A  37      19.235  50.742 -11.687  1.00 62.990          H  
ATOM    551  HD1 TYR A  37      19.532  50.186  -8.162  1.00 62.990          H  
ATOM    552  HD2 TYR A  37      16.973  51.653 -11.249  1.00 62.990          H  
ATOM    553  HE1 TYR A  37      18.226  51.425  -6.483  1.00 62.990          H  
ATOM    554  HE2 TYR A  37      15.662  52.899  -9.576  1.00 62.990          H  
ATOM    555  HH  TYR A  37      16.465  52.766  -6.132  1.00 62.990          H  
ATOM    556  N   ARG A  38      19.067  47.015 -12.887  1.00 37.290          N  
ATOM    557  CA  ARG A  38      19.804  46.409 -14.007  1.00 37.400          C  
ATOM    558  C   ARG A  38      19.145  46.515 -15.415  1.00 37.770          C  
ATOM    559  O   ARG A  38      18.692  45.473 -15.908  1.00 38.030          O  
ATOM    560  CB  ARG A  38      20.027  44.943 -13.712  1.00 52.320          C  
ATOM    561  CG  ARG A  38      20.911  44.663 -12.514  1.00 52.320          C  
ATOM    562  CD  ARG A  38      21.062  43.216 -12.325  1.00 52.320          C  
ATOM    563  NE  ARG A  38      21.764  42.611 -13.460  1.00 52.320          N  
ATOM    564  CZ  ARG A  38      23.097  42.487 -13.608  1.00 52.320          C  
ATOM    565  NH1 ARG A  38      23.945  42.891 -12.677  1.00 52.320          N  
ATOM    566  NH2 ARG A  38      23.528  41.945 -14.730  1.00 52.320          N  
ATOM    567  H   ARG A  38      18.311  46.489 -12.426  1.00 44.750          H  
ATOM    568  HA  ARG A  38      20.785  46.874 -14.031  1.00 44.880          H  
ATOM    569 1HB  ARG A  38      19.063  44.463 -13.525  1.00 62.780          H  
ATOM    570 2HB  ARG A  38      20.473  44.460 -14.583  1.00 62.780          H  
ATOM    571 1HG  ARG A  38      21.889  45.111 -12.670  1.00 62.780          H  
ATOM    572 2HG  ARG A  38      20.454  45.085 -11.617  1.00 62.780          H  
ATOM    573 1HD  ARG A  38      21.616  43.013 -11.413  1.00 62.780          H  
ATOM    574 2HD  ARG A  38      20.082  42.768 -12.253  1.00 62.780          H  
ATOM    575  HE  ARG A  38      21.205  42.283 -14.269  1.00 62.780          H  
ATOM    576 1HH1 ARG A  38      23.603  43.306 -11.825  1.00 62.780          H  
ATOM    577 2HH1 ARG A  38      24.938  42.785 -12.819  1.00 62.780          H  
ATOM    578 1HH2 ARG A  38      22.813  41.659 -15.432  1.00 62.780          H  
ATOM    579 2HH2 ARG A  38      24.509  41.823 -14.909  1.00 62.780          H  
ATOM    580  N   PRO A  39      19.150  47.679 -16.131  1.00 37.870          N  
ATOM    581  CA  PRO A  39      18.407  47.916 -17.366  1.00 38.300          C  
ATOM    582  C   PRO A  39      18.720  46.978 -18.521  1.00 38.520          C  
ATOM    583  O   PRO A  39      17.847  46.728 -19.351  1.00 38.930          O  
ATOM    584  CB  PRO A  39      18.801  49.351 -17.735  1.00 57.450          C  
ATOM    585  CG  PRO A  39      20.100  49.596 -17.032  1.00 57.450          C  
ATOM    586  CD  PRO A  39      19.991  48.822 -15.746  1.00 57.450          C  
ATOM    587  HA  PRO A  39      17.344  47.896 -17.155  1.00 45.960          H  
ATOM    588 1HB  PRO A  39      18.892  49.442 -18.818  1.00 68.940          H  
ATOM    589 2HB  PRO A  39      18.010  50.048 -17.421  1.00 68.940          H  
ATOM    590 1HG  PRO A  39      20.951  49.259 -17.655  1.00 68.940          H  
ATOM    591 2HG  PRO A  39      20.245  50.673 -16.863  1.00 68.940          H  
ATOM    592 1HD  PRO A  39      20.995  48.527 -15.417  1.00 68.940          H  
ATOM    593 2HD  PRO A  39      19.468  49.447 -15.023  1.00 68.940          H  
ATOM    594  N   GLU A  40      19.901  46.378 -18.571  1.00 38.330          N  
ATOM    595  CA  GLU A  40      20.150  45.476 -19.682  1.00 38.620          C  
ATOM    596  C   GLU A  40      19.247  44.254 -19.551  1.00 39.070          C  
ATOM    597  O   GLU A  40      18.687  43.750 -20.536  1.00 39.440          O  
ATOM    598  CB  GLU A  40      21.624  45.091 -19.714  1.00 53.950          C  
ATOM    599  CG  GLU A  40      22.543  46.262 -20.061  1.00 53.950          C  
ATOM    600  CD  GLU A  40      22.769  47.201 -18.904  1.00 53.950          C  
ATOM    601  OE1 GLU A  40      22.406  46.855 -17.793  1.00 53.950          O  
ATOM    602  OE2 GLU A  40      23.269  48.276 -19.131  1.00 53.950          O  
ATOM    603  H   GLU A  40      20.667  46.565 -17.912  1.00 46.000          H  
ATOM    604  HA  GLU A  40      19.904  45.988 -20.611  1.00 46.340          H  
ATOM    605 1HB  GLU A  40      21.918  44.691 -18.742  1.00 64.740          H  
ATOM    606 2HB  GLU A  40      21.777  44.303 -20.452  1.00 64.740          H  
ATOM    607 1HG  GLU A  40      23.505  45.871 -20.391  1.00 64.740          H  
ATOM    608 2HG  GLU A  40      22.103  46.816 -20.889  1.00 64.740          H  
ATOM    609  N   ASP A  41      19.080  43.797 -18.317  1.00 39.100          N  
ATOM    610  CA  ASP A  41      18.311  42.608 -18.057  1.00 39.590          C  
ATOM    611  C   ASP A  41      16.853  42.972 -17.935  1.00 39.940          C  
ATOM    612  O   ASP A  41      15.983  42.178 -18.278  1.00 40.410          O  
ATOM    613  CB  ASP A  41      18.791  41.941 -16.792  1.00 55.230          C  
ATOM    614  CG  ASP A  41      20.217  41.421 -16.875  1.00 55.230          C  
ATOM    615  OD1 ASP A  41      20.531  40.665 -17.761  1.00 55.230          O  
ATOM    616  OD2 ASP A  41      20.992  41.773 -16.009  1.00 55.230          O  
ATOM    617  H   ASP A  41      19.500  44.302 -17.539  1.00 46.920          H  
ATOM    618  HA  ASP A  41      18.438  41.918 -18.888  1.00 47.510          H  
ATOM    619 1HB  ASP A  41      18.747  42.684 -16.007  1.00 66.280          H  
ATOM    620 2HB  ASP A  41      18.127  41.123 -16.531  1.00 66.280          H  
ATOM    621  N   LEU A  42      16.562  44.186 -17.468  1.00 39.770          N  
ATOM    622  CA  LEU A  42      15.171  44.588 -17.334  1.00 40.140          C  
ATOM    623  C   LEU A  42      14.518  44.596 -18.710  1.00 40.510          C  
ATOM    624  O   LEU A  42      13.356  44.208 -18.865  1.00 41.030          O  
ATOM    625  CB  LEU A  42      15.043  45.979 -16.702  1.00 56.050          C  
ATOM    626  CG  LEU A  42      15.450  46.135 -15.205  1.00 56.050          C  
ATOM    627  CD1 LEU A  42      15.482  47.602 -14.780  1.00 56.050          C  
ATOM    628  CD2 LEU A  42      14.472  45.456 -14.382  1.00 56.050          C  
ATOM    629  H   LEU A  42      17.323  44.801 -17.170  1.00 47.720          H  
ATOM    630  HA  LEU A  42      14.656  43.853 -16.727  1.00 48.170          H  
ATOM    631 1HB  LEU A  42      15.580  46.678 -17.307  1.00 67.260          H  
ATOM    632 2HB  LEU A  42      14.016  46.225 -16.755  1.00 67.260          H  
ATOM    633  HG  LEU A  42      16.422  45.700 -15.042  1.00 67.260          H  
ATOM    634 1HD1 LEU A  42      15.758  47.657 -13.724  1.00 67.260          H  
ATOM    635 2HD1 LEU A  42      16.200  48.155 -15.348  1.00 67.260          H  
ATOM    636 3HD1 LEU A  42      14.499  48.044 -14.920  1.00 67.260          H  
ATOM    637 1HD2 LEU A  42      14.747  45.568 -13.382  1.00 67.260          H  
ATOM    638 2HD2 LEU A  42      13.501  45.895 -14.538  1.00 67.260          H  
ATOM    639 3HD2 LEU A  42      14.446  44.428 -14.618  1.00 67.260          H  
ATOM    640  N   ASN A  43      15.266  44.996 -19.737  1.00 40.290          N  
ATOM    641  CA  ASN A  43      14.690  44.980 -21.071  1.00 40.640          C  
ATOM    642  C   ASN A  43      14.622  43.544 -21.612  1.00 41.060          C  
ATOM    643  O   ASN A  43      13.591  43.114 -22.126  1.00 41.600          O  
ATOM    644  CB  ASN A  43      15.494  45.879 -21.971  1.00 56.760          C  
ATOM    645  CG  ASN A  43      15.256  47.290 -21.621  1.00 56.760          C  
ATOM    646  OD1 ASN A  43      14.239  47.852 -21.957  1.00 56.760          O  
ATOM    647  ND2 ASN A  43      16.153  47.875 -20.919  1.00 56.760          N  
ATOM    648  H   ASN A  43      16.207  45.370 -19.571  1.00 48.350          H  
ATOM    649  HA  ASN A  43      13.671  45.364 -21.021  1.00 48.770          H  
ATOM    650 1HB  ASN A  43      16.561  45.655 -21.859  1.00 68.110          H  
ATOM    651 2HB  ASN A  43      15.218  45.711 -23.009  1.00 68.110          H  
ATOM    652 1HD2 ASN A  43      16.028  48.821 -20.629  1.00 68.110          H  
ATOM    653 2HD2 ASN A  43      16.984  47.372 -20.639  1.00 68.110          H  
ATOM    654  N   LYS A  44      15.676  42.738 -21.424  1.00 40.860          N  
ATOM    655  CA  LYS A  44      15.640  41.350 -21.915  1.00 41.280          C  
ATOM    656  C   LYS A  44      14.520  40.533 -21.254  1.00 41.760          C  
ATOM    657  O   LYS A  44      13.918  39.654 -21.872  1.00 42.320          O  
ATOM    658  CB  LYS A  44      16.986  40.659 -21.712  1.00 57.620          C  
ATOM    659  CG  LYS A  44      18.098  41.164 -22.634  1.00 57.620          C  
ATOM    660  CD  LYS A  44      19.428  40.462 -22.351  1.00 57.620          C  
ATOM    661  CE  LYS A  44      20.542  40.984 -23.254  1.00 57.620          C  
ATOM    662  NZ  LYS A  44      21.849  40.335 -22.952  1.00 57.620          N  
ATOM    663  H   LYS A  44      16.533  43.093 -20.987  1.00 49.030          H  
ATOM    664  HA  LYS A  44      15.434  41.377 -22.984  1.00 49.540          H  
ATOM    665 1HB  LYS A  44      17.311  40.805 -20.684  1.00 69.150          H  
ATOM    666 2HB  LYS A  44      16.872  39.587 -21.869  1.00 69.150          H  
ATOM    667 1HG  LYS A  44      17.811  40.977 -23.669  1.00 69.150          H  
ATOM    668 2HG  LYS A  44      18.219  42.236 -22.503  1.00 69.150          H  
ATOM    669 1HD  LYS A  44      19.708  40.640 -21.307  1.00 69.150          H  
ATOM    670 2HD  LYS A  44      19.317  39.390 -22.502  1.00 69.150          H  
ATOM    671 1HE  LYS A  44      20.282  40.790 -24.293  1.00 69.150          H  
ATOM    672 2HE  LYS A  44      20.641  42.061 -23.108  1.00 69.150          H  
ATOM    673 1HZ  LYS A  44      22.562  40.707 -23.565  1.00 69.150          H  
ATOM    674 2HZ  LYS A  44      22.100  40.523 -21.987  1.00 69.150          H  
ATOM    675 3HZ  LYS A  44      21.774  39.337 -23.091  1.00 69.150          H  
ATOM    676  N   ALA A  45      14.235  40.855 -19.993  1.00 41.590          N  
ATOM    677  CA  ALA A  45      13.225  40.225 -19.154  1.00 42.030          C  
ATOM    678  C   ALA A  45      11.809  40.741 -19.413  1.00 42.470          C  
ATOM    679  O   ALA A  45      10.868  40.294 -18.752  1.00 42.930          O  
ATOM    680  CB  ALA A  45      13.560  40.459 -17.696  1.00 58.670          C  
ATOM    681  H   ALA A  45      14.821  41.556 -19.538  1.00 49.910          H  
ATOM    682  HA  ALA A  45      13.241  39.157 -19.364  1.00 50.440          H  
ATOM    683 1HB  ALA A  45      12.833  39.961 -17.081  1.00 70.400          H  
ATOM    684 2HB  ALA A  45      14.552  40.067 -17.484  1.00 70.400          H  
ATOM    685 3HB  ALA A  45      13.542  41.529 -17.492  1.00 70.400          H  
ATOM    686  N   ASN A  46      11.659  41.681 -20.354  1.00 42.370          N  
ATOM    687  CA  ASN A  46      10.399  42.331 -20.692  1.00 42.790          C  
ATOM    688  C   ASN A  46       9.757  43.102 -19.537  1.00 42.900          C  
ATOM    689  O   ASN A  46       8.533  43.102 -19.377  1.00 43.430          O  
ATOM    690  CB  ASN A  46       9.416  41.324 -21.264  1.00 59.740          C  
ATOM    691  CG  ASN A  46       9.891  40.729 -22.555  1.00 59.740          C  
ATOM    692  OD1 ASN A  46      10.366  41.437 -23.454  1.00 59.740          O  
ATOM    693  ND2 ASN A  46       9.772  39.431 -22.673  1.00 59.740          N  
ATOM    694  H   ASN A  46      12.474  41.998 -20.886  1.00 50.840          H  
ATOM    695  HA  ASN A  46      10.616  43.066 -21.471  1.00 51.350          H  
ATOM    696 1HB  ASN A  46       9.226  40.525 -20.555  1.00 71.690          H  
ATOM    697 2HB  ASN A  46       8.464  41.820 -21.449  1.00 71.690          H  
ATOM    698 1HD2 ASN A  46      10.073  38.974 -23.510  1.00 71.690          H  
ATOM    699 2HD2 ASN A  46       9.386  38.896 -21.921  1.00 71.690          H  
ATOM    700  N   ILE A  47      10.590  43.778 -18.745  1.00 42.450          N  
ATOM    701  CA  ILE A  47      10.141  44.647 -17.671  1.00 42.540          C  
ATOM    702  C   ILE A  47      10.142  46.069 -18.218  1.00 42.630          C  
ATOM    703  O   ILE A  47       9.196  46.832 -18.018  1.00 42.980          O  
ATOM    704  CB  ILE A  47      11.050  44.557 -16.434  1.00 59.520          C  
ATOM    705  CG1 ILE A  47      10.994  43.133 -15.848  1.00 59.520          C  
ATOM    706  CG2 ILE A  47      10.605  45.614 -15.397  1.00 59.520          C  
ATOM    707  CD1 ILE A  47      12.065  42.854 -14.824  1.00 59.520          C  
ATOM    708  H   ILE A  47      11.592  43.724 -18.918  1.00 50.940          H  
ATOM    709  HA  ILE A  47       9.124  44.378 -17.389  1.00 51.050          H  
ATOM    710  HB  ILE A  47      12.071  44.748 -16.722  1.00 71.420          H  
ATOM    711 1HG1 ILE A  47      10.024  42.992 -15.377  1.00 71.420          H  
ATOM    712 2HG1 ILE A  47      11.091  42.405 -16.659  1.00 71.420          H  
ATOM    713 1HG2 ILE A  47      11.230  45.575 -14.531  1.00 71.420          H  
ATOM    714 2HG2 ILE A  47      10.668  46.607 -15.822  1.00 71.420          H  
ATOM    715 3HG2 ILE A  47       9.573  45.418 -15.106  1.00 71.420          H  
ATOM    716 1HD1 ILE A  47      11.978  41.871 -14.450  1.00 71.420          H  
ATOM    717 2HD1 ILE A  47      13.018  42.953 -15.301  1.00 71.420          H  
ATOM    718 3HD1 ILE A  47      11.994  43.534 -13.992  1.00 71.420          H  
ATOM    719  N   GLN A  48      11.252  46.431 -18.863  1.00 42.360          N  
ATOM    720  CA  GLN A  48      11.437  47.756 -19.449  1.00 42.450          C  
ATOM    721  C   GLN A  48      11.330  47.733 -20.970  1.00 42.720          C  
ATOM    722  O   GLN A  48      11.168  46.671 -21.573  1.00 42.880          O  
ATOM    723  CB  GLN A  48      12.757  48.368 -18.989  1.00 59.390          C  
ATOM    724  CG  GLN A  48      12.809  48.658 -17.508  1.00 59.390          C  
ATOM    725  CD  GLN A  48      11.815  49.699 -17.125  1.00 59.390          C  
ATOM    726  OE1 GLN A  48      11.674  50.704 -17.826  1.00 59.390          O  
ATOM    727  NE2 GLN A  48      11.114  49.489 -16.026  1.00 59.390          N  
ATOM    728  H   GLN A  48      11.980  45.727 -18.966  1.00 50.830          H  
ATOM    729  HA  GLN A  48      10.635  48.399 -19.091  1.00 50.940          H  
ATOM    730 1HB  GLN A  48      13.563  47.672 -19.208  1.00 71.270          H  
ATOM    731 2HB  GLN A  48      12.962  49.284 -19.537  1.00 71.270          H  
ATOM    732 1HG  GLN A  48      12.531  47.768 -16.972  1.00 71.270          H  
ATOM    733 2HG  GLN A  48      13.807  48.987 -17.226  1.00 71.270          H  
ATOM    734 1HE2 GLN A  48      10.431  50.161 -15.734  1.00 71.270          H  
ATOM    735 2HE2 GLN A  48      11.259  48.664 -15.484  1.00 71.270          H  
ATOM    736  N   ILE A  49      11.395  48.914 -21.589  1.00 42.820          N  
ATOM    737  CA  ILE A  49      11.273  49.019 -23.036  1.00 43.140          C  
ATOM    738  C   ILE A  49      12.612  49.393 -23.711  1.00 42.600          C  
ATOM    739  O   ILE A  49      13.116  50.494 -23.459  1.00 42.050          O  
ATOM    740  CB  ILE A  49      10.212  50.087 -23.365  1.00 60.270          C  
ATOM    741  CG1 ILE A  49       8.854  49.666 -22.746  1.00 60.270          C  
ATOM    742  CG2 ILE A  49      10.111  50.292 -24.875  1.00 60.270          C  
ATOM    743  CD1 ILE A  49       7.781  50.736 -22.772  1.00 60.270          C  
ATOM    744  H   ILE A  49      11.537  49.751 -21.037  1.00 51.380          H  
ATOM    745  HA  ILE A  49      10.904  48.067 -23.385  1.00 51.770          H  
ATOM    746  HB  ILE A  49      10.498  51.021 -22.896  1.00 72.320          H  
ATOM    747 1HG1 ILE A  49       8.485  48.792 -23.282  1.00 72.320          H  
ATOM    748 2HG1 ILE A  49       9.010  49.389 -21.707  1.00 72.320          H  
ATOM    749 1HG2 ILE A  49       9.381  51.059 -25.107  1.00 72.320          H  
ATOM    750 2HG2 ILE A  49      11.048  50.597 -25.249  1.00 72.320          H  
ATOM    751 3HG2 ILE A  49       9.815  49.358 -25.352  1.00 72.320          H  
ATOM    752 1HD1 ILE A  49       6.874  50.344 -22.310  1.00 72.320          H  
ATOM    753 2HD1 ILE A  49       8.120  51.605 -22.212  1.00 72.320          H  
ATOM    754 3HD1 ILE A  49       7.554  51.030 -23.790  1.00 72.320          H  
ATOM    755  N   PRO A  50      13.202  48.521 -24.576  1.00 42.800          N  
ATOM    756  CA  PRO A  50      14.488  48.732 -25.236  1.00 42.420          C  
ATOM    757  C   PRO A  50      14.487  49.927 -26.189  1.00 42.230          C  
ATOM    758  O   PRO A  50      15.535  50.521 -26.454  1.00 41.710          O  
ATOM    759  CB  PRO A  50      14.717  47.404 -25.970  1.00 63.630          C  
ATOM    760  CG  PRO A  50      13.343  46.803 -26.156  1.00 63.630          C  
ATOM    761  CD  PRO A  50      12.541  47.246 -24.945  1.00 63.630          C  
ATOM    762  HA  PRO A  50      15.256  48.866 -24.459  1.00 50.900          H  
ATOM    763 1HB  PRO A  50      15.228  47.591 -26.927  1.00 76.360          H  
ATOM    764 2HB  PRO A  50      15.384  46.763 -25.377  1.00 76.360          H  
ATOM    765 1HG  PRO A  50      12.905  47.139 -27.108  1.00 76.360          H  
ATOM    766 2HG  PRO A  50      13.422  45.705 -26.218  1.00 76.360          H  
ATOM    767 1HD  PRO A  50      11.510  47.398 -25.290  1.00 76.360          H  
ATOM    768 2HD  PRO A  50      12.610  46.515 -24.111  1.00 76.360          H  
ATOM    769  N   LYS A  51      13.304  50.310 -26.679  1.00 42.690          N  
ATOM    770  CA  LYS A  51      13.185  51.462 -27.556  1.00 42.700          C  
ATOM    771  C   LYS A  51      13.524  52.695 -26.759  1.00 42.000          C  
ATOM    772  O   LYS A  51      14.370  53.500 -27.161  1.00 41.630          O  
ATOM    773  CB  LYS A  51      11.771  51.596 -28.128  1.00 59.780          C  
ATOM    774  CG  LYS A  51      11.581  52.782 -29.074  1.00 59.780          C  
ATOM    775  CD  LYS A  51      10.142  52.853 -29.586  1.00 59.780          C  
ATOM    776  CE  LYS A  51       9.930  54.008 -30.577  1.00 59.780          C  
ATOM    777  NZ  LYS A  51      10.095  55.368 -29.927  1.00 59.780          N  
ATOM    778  H   LYS A  51      12.471  49.771 -26.498  1.00 51.230          H  
ATOM    779  HA  LYS A  51      13.902  51.368 -28.372  1.00 51.240          H  
ATOM    780 1HB  LYS A  51      11.508  50.684 -28.663  1.00 71.730          H  
ATOM    781 2HB  LYS A  51      11.058  51.722 -27.323  1.00 71.730          H  
ATOM    782 1HG  LYS A  51      11.821  53.712 -28.550  1.00 71.730          H  
ATOM    783 2HG  LYS A  51      12.260  52.680 -29.921  1.00 71.730          H  
ATOM    784 1HD  LYS A  51       9.884  51.914 -30.080  1.00 71.730          H  
ATOM    785 2HD  LYS A  51       9.470  52.993 -28.739  1.00 71.730          H  
ATOM    786 1HE  LYS A  51      10.644  53.920 -31.395  1.00 71.730          H  
ATOM    787 2HE  LYS A  51       8.921  53.936 -30.980  1.00 71.730          H  
ATOM    788 1HZ  LYS A  51       9.942  56.100 -30.600  1.00 71.730          H  
ATOM    789 2HZ  LYS A  51       9.439  55.476 -29.168  1.00 71.730          H  
ATOM    790 3HZ  LYS A  51      11.049  55.484 -29.550  1.00 71.730          H  
ATOM    791  N   ASN A  52      12.827  52.841 -25.635  1.00 41.860          N  
ATOM    792  CA  ASN A  52      12.998  53.975 -24.767  1.00 41.260          C  
ATOM    793  C   ASN A  52      14.419  54.001 -24.224  1.00 40.540          C  
ATOM    794  O   ASN A  52      14.993  55.080 -24.081  1.00 40.030          O  
ATOM    795  CB  ASN A  52      11.987  53.913 -23.646  1.00 58.000          C  
ATOM    796  CG  ASN A  52      10.583  54.163 -24.140  1.00 58.000          C  
ATOM    797  OD1 ASN A  52      10.370  54.678 -25.243  1.00 58.000          O  
ATOM    798  ND2 ASN A  52       9.620  53.808 -23.339  1.00 58.000          N  
ATOM    799  H   ASN A  52      12.149  52.135 -25.398  1.00 50.230          H  
ATOM    800  HA  ASN A  52      12.844  54.889 -25.345  1.00 49.510          H  
ATOM    801 1HB  ASN A  52      12.030  52.931 -23.175  1.00 69.600          H  
ATOM    802 2HB  ASN A  52      12.237  54.654 -22.887  1.00 69.600          H  
ATOM    803 1HD2 ASN A  52       8.668  53.950 -23.610  1.00 69.600          H  
ATOM    804 2HD2 ASN A  52       9.829  53.396 -22.452  1.00 69.600          H  
ATOM    805  N   LYS A  53      15.004  52.820 -23.940  1.00 40.540          N  
ATOM    806  CA  LYS A  53      16.377  52.788 -23.442  1.00 39.920          C  
ATOM    807  C   LYS A  53      17.324  53.403 -24.462  1.00 39.770          C  
ATOM    808  O   LYS A  53      18.187  54.209 -24.095  1.00 39.240          O  
ATOM    809  CB  LYS A  53      16.849  51.374 -23.088  1.00 56.140          C  
ATOM    810  CG  LYS A  53      18.314  51.329 -22.532  1.00 56.140          C  
ATOM    811  CD  LYS A  53      18.737  49.913 -22.096  1.00 56.140          C  
ATOM    812  CE  LYS A  53      20.169  49.864 -21.511  1.00 56.140          C  
ATOM    813  NZ  LYS A  53      21.229  50.097 -22.548  1.00 56.140          N  
ATOM    814  H   LYS A  53      14.462  51.954 -24.035  1.00 48.650          H  
ATOM    815  HA  LYS A  53      16.426  53.394 -22.539  1.00 47.900          H  
ATOM    816 1HB  LYS A  53      16.172  50.932 -22.354  1.00 67.360          H  
ATOM    817 2HB  LYS A  53      16.812  50.752 -23.980  1.00 67.360          H  
ATOM    818 1HG  LYS A  53      18.999  51.680 -23.303  1.00 67.360          H  
ATOM    819 2HG  LYS A  53      18.388  52.001 -21.676  1.00 67.360          H  
ATOM    820 1HD  LYS A  53      18.072  49.593 -21.314  1.00 67.360          H  
ATOM    821 2HD  LYS A  53      18.653  49.220 -22.933  1.00 67.360          H  
ATOM    822 1HE  LYS A  53      20.260  50.626 -20.739  1.00 67.360          H  
ATOM    823 2HE  LYS A  53      20.330  48.882 -21.055  1.00 67.360          H  
ATOM    824 1HZ  LYS A  53      22.145  50.053 -22.111  1.00 67.360          H  
ATOM    825 2HZ  LYS A  53      21.166  49.385 -23.262  1.00 67.360          H  
ATOM    826 3HZ  LYS A  53      21.105  51.004 -22.966  1.00 67.360          H  
ATOM    827  N   SER A  54      17.180  53.018 -25.735  1.00 40.270          N  
ATOM    828  CA  SER A  54      18.023  53.561 -26.792  1.00 40.230          C  
ATOM    829  C   SER A  54      17.867  55.080 -26.899  1.00 40.050          C  
ATOM    830  O   SER A  54      18.867  55.808 -27.000  1.00 39.740          O  
ATOM    831  CB  SER A  54      17.680  52.912 -28.117  1.00 56.340          C  
ATOM    832  OG  SER A  54      18.486  53.412 -29.150  1.00 56.340          O  
ATOM    833  H   SER A  54      16.488  52.295 -25.970  1.00 48.320          H  
ATOM    834  HA  SER A  54      19.062  53.337 -26.552  1.00 48.280          H  
ATOM    835 1HB  SER A  54      17.806  51.833 -28.034  1.00 67.610          H  
ATOM    836 2HB  SER A  54      16.631  53.097 -28.347  1.00 67.610          H  
ATOM    837  HG  SER A  54      18.205  52.953 -29.943  1.00 67.610          H  
ATOM    838  N   GLU A  55      16.617  55.569 -26.868  1.00 40.270          N  
ATOM    839  CA  GLU A  55      16.388  57.007 -26.961  1.00 40.180          C  
ATOM    840  C   GLU A  55      17.028  57.737 -25.780  1.00 39.680          C  
ATOM    841  O   GLU A  55      17.628  58.805 -25.959  1.00 39.510          O  
ATOM    842  CB  GLU A  55      14.889  57.316 -26.991  1.00 56.290          C  
ATOM    843  CG  GLU A  55      14.164  56.887 -28.264  1.00 56.290          C  
ATOM    844  CD  GLU A  55      12.681  57.156 -28.193  1.00 56.290          C  
ATOM    845  OE1 GLU A  55      12.238  57.604 -27.164  1.00 56.290          O  
ATOM    846  OE2 GLU A  55      11.984  56.900 -29.167  1.00 56.290          O  
ATOM    847  H   GLU A  55      15.824  54.919 -26.813  1.00 48.320          H  
ATOM    848  HA  GLU A  55      16.845  57.372 -27.881  1.00 48.220          H  
ATOM    849 1HB  GLU A  55      14.406  56.817 -26.150  1.00 67.550          H  
ATOM    850 2HB  GLU A  55      14.738  58.387 -26.865  1.00 67.550          H  
ATOM    851 1HG  GLU A  55      14.587  57.425 -29.111  1.00 67.550          H  
ATOM    852 2HG  GLU A  55      14.331  55.822 -28.422  1.00 67.550          H  
ATOM    853  N   LEU A  56      16.926  57.155 -24.578  1.00 39.480          N  
ATOM    854  CA  LEU A  56      17.542  57.757 -23.415  1.00 39.060          C  
ATOM    855  C   LEU A  56      19.048  57.775 -23.541  1.00 38.830          C  
ATOM    856  O   LEU A  56      19.670  58.792 -23.247  1.00 38.390          O  
ATOM    857  CB  LEU A  56      17.145  57.018 -22.138  1.00 54.850          C  
ATOM    858  CG  LEU A  56      15.690  57.183 -21.654  1.00 54.850          C  
ATOM    859  CD1 LEU A  56      15.440  56.188 -20.537  1.00 54.850          C  
ATOM    860  CD2 LEU A  56      15.460  58.621 -21.146  1.00 54.850          C  
ATOM    861  H   LEU A  56      16.369  56.302 -24.473  1.00 47.380          H  
ATOM    862  HA  LEU A  56      17.203  58.780 -23.353  1.00 46.870          H  
ATOM    863 1HB  LEU A  56      17.304  55.954 -22.312  1.00 65.820          H  
ATOM    864 2HB  LEU A  56      17.800  57.325 -21.350  1.00 65.820          H  
ATOM    865  HG  LEU A  56      15.002  56.973 -22.469  1.00 65.820          H  
ATOM    866 1HD1 LEU A  56      14.412  56.284 -20.189  1.00 65.820          H  
ATOM    867 2HD1 LEU A  56      15.598  55.177 -20.915  1.00 65.820          H  
ATOM    868 3HD1 LEU A  56      16.123  56.380 -19.713  1.00 65.820          H  
ATOM    869 1HD2 LEU A  56      14.432  58.713 -20.796  1.00 65.820          H  
ATOM    870 2HD2 LEU A  56      16.141  58.835 -20.324  1.00 65.820          H  
ATOM    871 3HD2 LEU A  56      15.622  59.340 -21.939  1.00 65.820          H  
ATOM    872  N   LYS A  57      19.653  56.699 -24.053  1.00 39.170          N  
ATOM    873  CA  LYS A  57      21.098  56.701 -24.206  1.00 39.060          C  
ATOM    874  C   LYS A  57      21.534  57.928 -24.993  1.00 38.900          C  
ATOM    875  O   LYS A  57      22.517  58.575 -24.629  1.00 38.660          O  
ATOM    876  CB  LYS A  57      21.599  55.435 -24.902  1.00 54.730          C  
ATOM    877  CG  LYS A  57      23.132  55.372 -25.053  1.00 54.730          C  
ATOM    878  CD  LYS A  57      23.586  54.069 -25.705  1.00 54.730          C  
ATOM    879  CE  LYS A  57      25.102  54.045 -25.891  1.00 54.730          C  
ATOM    880  NZ  LYS A  57      25.571  52.779 -26.527  1.00 54.730          N  
ATOM    881  H   LYS A  57      19.109  55.855 -24.262  1.00 47.000          H  
ATOM    882  HA  LYS A  57      21.550  56.756 -23.217  1.00 46.870          H  
ATOM    883 1HB  LYS A  57      21.260  54.559 -24.349  1.00 65.670          H  
ATOM    884 2HB  LYS A  57      21.161  55.377 -25.899  1.00 65.670          H  
ATOM    885 1HG  LYS A  57      23.470  56.206 -25.673  1.00 65.670          H  
ATOM    886 2HG  LYS A  57      23.596  55.466 -24.072  1.00 65.670          H  
ATOM    887 1HD  LYS A  57      23.288  53.225 -25.084  1.00 65.670          H  
ATOM    888 2HD  LYS A  57      23.107  53.970 -26.680  1.00 65.670          H  
ATOM    889 1HE  LYS A  57      25.395  54.885 -26.519  1.00 65.670          H  
ATOM    890 2HE  LYS A  57      25.581  54.149 -24.917  1.00 65.670          H  
ATOM    891 1HZ  LYS A  57      26.576  52.806 -26.631  1.00 65.670          H  
ATOM    892 2HZ  LYS A  57      25.316  51.992 -25.947  1.00 65.670          H  
ATOM    893 3HZ  LYS A  57      25.142  52.677 -27.436  1.00 65.670          H  
ATOM    894  N   GLU A  58      20.826  58.241 -26.090  1.00 39.100          N  
ATOM    895  CA  GLU A  58      21.173  59.441 -26.849  1.00 38.910          C  
ATOM    896  C   GLU A  58      20.889  60.732 -26.055  1.00 38.550          C  
ATOM    897  O   GLU A  58      21.711  61.661 -26.030  1.00 38.240          O  
ATOM    898  CB  GLU A  58      20.413  59.490 -28.177  1.00 54.550          C  
ATOM    899  CG  GLU A  58      20.845  58.445 -29.198  1.00 54.550          C  
ATOM    900  CD  GLU A  58      20.071  58.543 -30.498  1.00 54.550          C  
ATOM    901  OE1 GLU A  58      19.117  59.283 -30.545  1.00 54.550          O  
ATOM    902  OE2 GLU A  58      20.448  57.889 -31.443  1.00 54.550          O  
ATOM    903  H   GLU A  58      20.067  57.612 -26.389  1.00 46.920          H  
ATOM    904  HA  GLU A  58      22.234  59.403 -27.066  1.00 46.690          H  
ATOM    905 1HB  GLU A  58      19.348  59.343 -27.984  1.00 65.460          H  
ATOM    906 2HB  GLU A  58      20.532  60.474 -28.628  1.00 65.460          H  
ATOM    907 1HG  GLU A  58      21.907  58.569 -29.404  1.00 65.460          H  
ATOM    908 2HG  GLU A  58      20.698  57.453 -28.764  1.00 65.460          H  
ATOM    909  N   ALA A  59      19.758  60.762 -25.335  1.00 38.630          N  
ATOM    910  CA  ALA A  59      19.373  61.932 -24.547  1.00 38.370          C  
ATOM    911  C   ALA A  59      20.426  62.254 -23.513  1.00 37.930          C  
ATOM    912  O   ALA A  59      20.724  63.429 -23.271  1.00 37.700          O  
ATOM    913  CB  ALA A  59      18.055  61.692 -23.831  1.00 53.820          C  
ATOM    914  H   ALA A  59      19.105  59.975 -25.413  1.00 46.360          H  
ATOM    915  HA  ALA A  59      19.273  62.776 -25.222  1.00 46.040          H  
ATOM    916 1HB  ALA A  59      17.781  62.583 -23.269  1.00 64.590          H  
ATOM    917 2HB  ALA A  59      17.281  61.466 -24.565  1.00 64.590          H  
ATOM    918 3HB  ALA A  59      18.166  60.860 -23.151  1.00 64.590          H  
ATOM    919  N   TYR A  60      21.042  61.219 -22.960  1.00 37.860          N  
ATOM    920  CA  TYR A  60      22.055  61.375 -21.949  1.00 37.560          C  
ATOM    921  C   TYR A  60      23.387  61.865 -22.475  1.00 37.300          C  
ATOM    922  O   TYR A  60      24.239  62.242 -21.676  1.00 36.980          O  
ATOM    923  CB  TYR A  60      22.218  60.114 -21.104  1.00 52.700          C  
ATOM    924  CG  TYR A  60      21.107  59.968 -20.082  1.00 52.700          C  
ATOM    925  CD1 TYR A  60      20.139  58.987 -20.194  1.00 52.700          C  
ATOM    926  CD2 TYR A  60      21.059  60.865 -19.021  1.00 52.700          C  
ATOM    927  CE1 TYR A  60      19.131  58.903 -19.256  1.00 52.700          C  
ATOM    928  CE2 TYR A  60      20.051  60.779 -18.090  1.00 52.700          C  
ATOM    929  CZ  TYR A  60      19.088  59.804 -18.208  1.00 52.700          C  
ATOM    930  OH  TYR A  60      18.079  59.720 -17.279  1.00 52.700          O  
ATOM    931  H   TYR A  60      20.714  60.281 -23.207  1.00 45.430          H  
ATOM    932  HA  TYR A  60      21.696  62.126 -21.272  1.00 45.070          H  
ATOM    933 1HB  TYR A  60      22.208  59.236 -21.758  1.00 63.240          H  
ATOM    934 2HB  TYR A  60      23.173  60.136 -20.580  1.00 63.240          H  
ATOM    935  HD1 TYR A  60      20.174  58.280 -21.009  1.00 63.240          H  
ATOM    936  HD2 TYR A  60      21.821  61.643 -18.926  1.00 63.240          H  
ATOM    937  HE1 TYR A  60      18.370  58.133 -19.335  1.00 63.240          H  
ATOM    938  HE2 TYR A  60      20.013  61.486 -17.261  1.00 63.240          H  
ATOM    939  HH  TYR A  60      17.494  58.991 -17.504  1.00 63.240          H  
ATOM    940  N   ILE A  61      23.601  61.868 -23.788  1.00 37.500          N  
ATOM    941  CA  ILE A  61      24.843  62.395 -24.307  1.00 37.340          C  
ATOM    942  C   ILE A  61      24.687  63.894 -24.192  1.00 37.180          C  
ATOM    943  O   ILE A  61      25.579  64.605 -23.704  1.00 36.900          O  
ATOM    944  CB  ILE A  61      25.099  61.989 -25.774  1.00 52.340          C  
ATOM    945  CG1 ILE A  61      25.297  60.460 -25.852  1.00 52.340          C  
ATOM    946  CG2 ILE A  61      26.326  62.757 -26.328  1.00 52.340          C  
ATOM    947  CD1 ILE A  61      25.271  59.889 -27.260  1.00 52.340          C  
ATOM    948  H   ILE A  61      22.865  61.579 -24.438  1.00 45.000          H  
ATOM    949  HA  ILE A  61      25.675  62.068 -23.685  1.00 44.810          H  
ATOM    950  HB  ILE A  61      24.220  62.229 -26.374  1.00 62.810          H  
ATOM    951 1HG1 ILE A  61      26.245  60.202 -25.387  1.00 62.810          H  
ATOM    952 2HG1 ILE A  61      24.497  59.986 -25.285  1.00 62.810          H  
ATOM    953 1HG2 ILE A  61      26.505  62.487 -27.361  1.00 62.810          H  
ATOM    954 2HG2 ILE A  61      26.150  63.830 -26.279  1.00 62.810          H  
ATOM    955 3HG2 ILE A  61      27.207  62.512 -25.733  1.00 62.810          H  
ATOM    956 1HD1 ILE A  61      25.396  58.808 -27.208  1.00 62.810          H  
ATOM    957 2HD1 ILE A  61      24.317  60.121 -27.726  1.00 62.810          H  
ATOM    958 3HD1 ILE A  61      26.069  60.310 -27.857  1.00 62.810          H  
ATOM    959  N   LYS A  62      23.533  64.370 -24.673  1.00 37.430          N  
ATOM    960  CA  LYS A  62      23.236  65.795 -24.633  1.00 37.360          C  
ATOM    961  C   LYS A  62      23.144  66.293 -23.192  1.00 37.010          C  
ATOM    962  O   LYS A  62      23.706  67.340 -22.852  1.00 36.730          O  
ATOM    963  CB  LYS A  62      21.930  66.086 -25.369  1.00 52.330          C  
ATOM    964  CG  LYS A  62      22.007  65.916 -26.878  1.00 52.330          C  
ATOM    965  CD  LYS A  62      20.657  66.203 -27.537  1.00 52.330          C  
ATOM    966  CE  LYS A  62      20.725  66.028 -29.053  1.00 52.330          C  
ATOM    967  NZ  LYS A  62      19.403  66.270 -29.704  1.00 52.330          N  
ATOM    968  H   LYS A  62      22.868  63.694 -25.070  1.00 44.920          H  
ATOM    969  HA  LYS A  62      24.047  66.333 -25.124  1.00 44.830          H  
ATOM    970 1HB  LYS A  62      21.148  65.421 -24.994  1.00 62.800          H  
ATOM    971 2HB  LYS A  62      21.618  67.104 -25.166  1.00 62.800          H  
ATOM    972 1HG  LYS A  62      22.758  66.596 -27.280  1.00 62.800          H  
ATOM    973 2HG  LYS A  62      22.309  64.893 -27.106  1.00 62.800          H  
ATOM    974 1HD  LYS A  62      19.908  65.518 -27.135  1.00 62.800          H  
ATOM    975 2HD  LYS A  62      20.351  67.224 -27.310  1.00 62.800          H  
ATOM    976 1HE  LYS A  62      21.452  66.730 -29.459  1.00 62.800          H  
ATOM    977 2HE  LYS A  62      21.050  65.012 -29.280  1.00 62.800          H  
ATOM    978 1HZ  LYS A  62      19.491  66.145 -30.703  1.00 62.800          H  
ATOM    979 2HZ  LYS A  62      18.722  65.616 -29.343  1.00 62.800          H  
ATOM    980 3HZ  LYS A  62      19.097  67.213 -29.511  1.00 62.800          H  
ATOM    981  N   LEU A  63      22.479  65.523 -22.328  1.00 37.070          N  
ATOM    982  CA  LEU A  63      22.363  65.930 -20.944  1.00 36.810          C  
ATOM    983  C   LEU A  63      23.696  65.912 -20.236  1.00 36.430          C  
ATOM    984  O   LEU A  63      24.056  66.900 -19.604  1.00 36.270          O  
ATOM    985  CB  LEU A  63      21.408  64.998 -20.205  1.00 51.640          C  
ATOM    986  CG  LEU A  63      19.917  65.073 -20.590  1.00 51.640          C  
ATOM    987  CD1 LEU A  63      19.195  63.861 -20.006  1.00 51.640          C  
ATOM    988  CD2 LEU A  63      19.309  66.357 -20.032  1.00 51.640          C  
ATOM    989  H   LEU A  63      22.002  64.678 -22.654  1.00 44.480          H  
ATOM    990  HA  LEU A  63      21.987  66.942 -20.914  1.00 44.170          H  
ATOM    991 1HB  LEU A  63      21.751  64.007 -20.323  1.00 61.970          H  
ATOM    992 2HB  LEU A  63      21.469  65.234 -19.154  1.00 61.970          H  
ATOM    993  HG  LEU A  63      19.807  65.063 -21.669  1.00 61.970          H  
ATOM    994 1HD1 LEU A  63      18.140  63.905 -20.271  1.00 61.970          H  
ATOM    995 2HD1 LEU A  63      19.623  62.953 -20.417  1.00 61.970          H  
ATOM    996 3HD1 LEU A  63      19.295  63.854 -18.922  1.00 61.970          H  
ATOM    997 1HD2 LEU A  63      18.253  66.397 -20.299  1.00 61.970          H  
ATOM    998 2HD2 LEU A  63      19.409  66.367 -18.947  1.00 61.970          H  
ATOM    999 3HD2 LEU A  63      19.806  67.220 -20.443  1.00 61.970          H  
ATOM   1000  N   ASN A  64      24.514  64.873 -20.422  1.00 36.370          N  
ATOM   1001  CA  ASN A  64      25.774  64.843 -19.702  1.00 36.090          C  
ATOM   1002  C   ASN A  64      26.663  65.999 -20.125  1.00 35.730          C  
ATOM   1003  O   ASN A  64      27.441  66.505 -19.318  1.00 35.460          O  
ATOM   1004  CB  ASN A  64      26.463  63.514 -19.879  1.00 50.640          C  
ATOM   1005  CG  ASN A  64      25.755  62.415 -19.121  1.00 50.640          C  
ATOM   1006  OD1 ASN A  64      24.915  62.661 -18.246  1.00 50.640          O  
ATOM   1007  ND2 ASN A  64      26.094  61.195 -19.431  1.00 50.640          N  
ATOM   1008  H   ASN A  64      24.253  64.065 -20.990  1.00 43.640          H  
ATOM   1009  HA  ASN A  64      25.569  64.974 -18.641  1.00 43.310          H  
ATOM   1010 1HB  ASN A  64      26.486  63.259 -20.942  1.00 60.770          H  
ATOM   1011 2HB  ASN A  64      27.491  63.584 -19.537  1.00 60.770          H  
ATOM   1012 1HD2 ASN A  64      25.665  60.425 -18.962  1.00 60.770          H  
ATOM   1013 2HD2 ASN A  64      26.773  61.030 -20.144  1.00 60.770          H  
ATOM   1014  N   THR A  65      26.541  66.425 -21.386  1.00 35.780          N  
ATOM   1015  CA  THR A  65      27.291  67.561 -21.889  1.00 35.700          C  
ATOM   1016  C   THR A  65      26.853  68.849 -21.169  1.00 35.080          C  
ATOM   1017  O   THR A  65      27.691  69.647 -20.740  1.00 34.780          O  
ATOM   1018  CB  THR A  65      27.085  67.709 -23.415  1.00 50.010          C  
ATOM   1019  OG1 THR A  65      27.551  66.518 -24.081  1.00 50.010          O  
ATOM   1020  CG2 THR A  65      27.863  68.912 -23.940  1.00 50.010          C  
ATOM   1021  H   THR A  65      25.938  65.908 -22.030  1.00 42.940          H  
ATOM   1022  HA  THR A  65      28.349  67.397 -21.690  1.00 42.840          H  
ATOM   1023  HB  THR A  65      26.031  67.844 -23.630  1.00 60.010          H  
ATOM   1024  HG1 THR A  65      26.942  65.768 -23.869  1.00 60.010          H  
ATOM   1025 1HG2 THR A  65      27.709  68.994 -25.014  1.00 60.010          H  
ATOM   1026 2HG2 THR A  65      27.516  69.825 -23.458  1.00 60.010          H  
ATOM   1027 3HG2 THR A  65      28.922  68.775 -23.734  1.00 60.010          H  
ATOM   1028  N   MET A  66      25.527  69.051 -21.061  1.00 34.950          N  
ATOM   1029  CA  MET A  66      24.921  70.216 -20.401  1.00 34.410          C  
ATOM   1030  C   MET A  66      25.061  70.273 -18.862  1.00 34.040          C  
ATOM   1031  O   MET A  66      25.145  71.364 -18.292  1.00 33.820          O  
ATOM   1032  CB  MET A  66      23.447  70.282 -20.781  1.00 48.390          C  
ATOM   1033  CG  MET A  66      23.202  70.666 -22.240  1.00 48.390          C  
ATOM   1034  SD  MET A  66      21.459  70.944 -22.634  1.00 48.390          S  
ATOM   1035  CE  MET A  66      20.835  69.264 -22.704  1.00 48.390          C  
ATOM   1036  H   MET A  66      24.907  68.364 -21.508  1.00 41.940          H  
ATOM   1037  HA  MET A  66      25.413  71.102 -20.795  1.00 41.290          H  
ATOM   1038 1HB  MET A  66      23.001  69.306 -20.602  1.00 58.070          H  
ATOM   1039 2HB  MET A  66      22.937  71.002 -20.143  1.00 58.070          H  
ATOM   1040 1HG  MET A  66      23.756  71.575 -22.467  1.00 58.070          H  
ATOM   1041 2HG  MET A  66      23.579  69.876 -22.887  1.00 58.070          H  
ATOM   1042 1HE  MET A  66      19.774  69.277 -22.950  1.00 58.070          H  
ATOM   1043 2HE  MET A  66      21.377  68.710 -23.462  1.00 58.070          H  
ATOM   1044 3HE  MET A  66      20.972  68.793 -21.750  1.00 58.070          H  
ATOM   1045  N   ILE A  67      25.066  69.114 -18.203  1.00 34.020          N  
ATOM   1046  CA  ILE A  67      25.156  68.985 -16.740  1.00 33.740          C  
ATOM   1047  C   ILE A  67      26.563  69.342 -16.231  1.00 33.600          C  
ATOM   1048  O   ILE A  67      27.566  68.843 -16.737  1.00 33.220          O  
ATOM   1049  CB  ILE A  67      24.776  67.525 -16.322  1.00 47.350          C  
ATOM   1050  CG1 ILE A  67      23.283  67.213 -16.659  1.00 47.350          C  
ATOM   1051  CG2 ILE A  67      24.996  67.320 -14.844  1.00 47.350          C  
ATOM   1052  CD1 ILE A  67      22.923  65.711 -16.611  1.00 47.350          C  
ATOM   1053  H   ILE A  67      24.951  68.265 -18.760  1.00 40.820          H  
ATOM   1054  HA  ILE A  67      24.447  69.675 -16.285  1.00 40.490          H  
ATOM   1055  HB  ILE A  67      25.400  66.824 -16.881  1.00 56.820          H  
ATOM   1056 1HG1 ILE A  67      22.656  67.732 -15.937  1.00 56.820          H  
ATOM   1057 2HG1 ILE A  67      23.047  67.603 -17.633  1.00 56.820          H  
ATOM   1058 1HG2 ILE A  67      24.754  66.313 -14.551  1.00 56.820          H  
ATOM   1059 2HG2 ILE A  67      26.025  67.506 -14.605  1.00 56.820          H  
ATOM   1060 3HG2 ILE A  67      24.363  68.015 -14.295  1.00 56.820          H  
ATOM   1061 1HD1 ILE A  67      21.869  65.592 -16.846  1.00 56.820          H  
ATOM   1062 2HD1 ILE A  67      23.520  65.168 -17.344  1.00 56.820          H  
ATOM   1063 3HD1 ILE A  67      23.109  65.296 -15.630  1.00 56.820          H  
ATOM   1064  N   GLU A  68      26.657  70.207 -15.213  1.00 34.010          N  
ATOM   1065  CA  GLU A  68      27.973  70.578 -14.691  1.00 33.990          C  
ATOM   1066  C   GLU A  68      28.672  69.310 -14.255  1.00 33.090          C  
ATOM   1067  O   GLU A  68      28.050  68.466 -13.617  1.00 32.540          O  
ATOM   1068  CB  GLU A  68      27.856  71.555 -13.520  1.00 47.590          C  
ATOM   1069  CG  GLU A  68      29.188  72.046 -12.951  1.00 47.590          C  
ATOM   1070  CD  GLU A  68      29.034  73.046 -11.845  1.00 47.590          C  
ATOM   1071  OE1 GLU A  68      27.939  73.470 -11.596  1.00 47.590          O  
ATOM   1072  OE2 GLU A  68      30.019  73.380 -11.240  1.00 47.590          O  
ATOM   1073  H   GLU A  68      25.812  70.591 -14.764  1.00 40.810          H  
ATOM   1074  HA  GLU A  68      28.554  71.044 -15.487  1.00 40.790          H  
ATOM   1075 1HB  GLU A  68      27.266  72.420 -13.824  1.00 57.110          H  
ATOM   1076 2HB  GLU A  68      27.327  71.074 -12.721  1.00 57.110          H  
ATOM   1077 1HG  GLU A  68      29.729  71.203 -12.556  1.00 57.110          H  
ATOM   1078 2HG  GLU A  68      29.783  72.479 -13.753  1.00 57.110          H  
ATOM   1079  N   ASN A  69      29.959  69.146 -14.559  1.00 32.990          N  
ATOM   1080  CA  ASN A  69      30.626  67.908 -14.155  1.00 32.200          C  
ATOM   1081  C   ASN A  69      30.342  67.543 -12.695  1.00 32.040          C  
ATOM   1082  O   ASN A  69      30.067  66.384 -12.385  1.00 31.480          O  
ATOM   1083  CB  ASN A  69      32.120  68.035 -14.396  1.00 45.400          C  
ATOM   1084  CG  ASN A  69      32.755  69.209 -13.645  1.00 45.400          C  
ATOM   1085  OD1 ASN A  69      32.064  70.070 -13.074  1.00 45.400          O  
ATOM   1086  ND2 ASN A  69      34.060  69.250 -13.642  1.00 45.400          N  
ATOM   1087  H   ASN A  69      30.454  69.858 -15.078  1.00 39.590          H  
ATOM   1088  HA  ASN A  69      30.239  67.096 -14.774  1.00 38.640          H  
ATOM   1089 1HB  ASN A  69      32.613  67.112 -14.083  1.00 54.480          H  
ATOM   1090 2HB  ASN A  69      32.305  68.159 -15.462  1.00 54.480          H  
ATOM   1091 1HD2 ASN A  69      34.539  69.992 -13.170  1.00 54.480          H  
ATOM   1092 2HD2 ASN A  69      34.584  68.539 -14.112  1.00 54.480          H  
ATOM   1093  N   ALA A  70      30.339  68.540 -11.817  1.00 32.570          N  
ATOM   1094  CA  ALA A  70      30.071  68.330 -10.407  1.00 32.510          C  
ATOM   1095  C   ALA A  70      28.685  67.743 -10.168  1.00 31.990          C  
ATOM   1096  O   ALA A  70      28.514  66.896  -9.290  1.00 31.600          O  
ATOM   1097  CB  ALA A  70      30.199  69.637  -9.657  1.00 45.540          C  
ATOM   1098  H   ALA A  70      30.615  69.451 -12.174  1.00 39.080          H  
ATOM   1099  HA  ALA A  70      30.810  67.619 -10.031  1.00 39.010          H  
ATOM   1100 1HB  ALA A  70      30.029  69.467  -8.596  1.00 54.650          H  
ATOM   1101 2HB  ALA A  70      31.198  70.044  -9.809  1.00 54.650          H  
ATOM   1102 3HB  ALA A  70      29.460  70.347 -10.034  1.00 54.650          H  
ATOM   1103  N   GLU A  71      27.692  68.208 -10.934  1.00 32.040          N  
ATOM   1104  CA  GLU A  71      26.319  67.752 -10.799  1.00 31.640          C  
ATOM   1105  C   GLU A  71      26.200  66.322 -11.263  1.00 30.750          C  
ATOM   1106  O   GLU A  71      25.452  65.524 -10.685  1.00 30.180          O  
ATOM   1107  CB  GLU A  71      25.362  68.630 -11.614  1.00 44.460          C  
ATOM   1108  CG  GLU A  71      25.106  70.026 -11.103  1.00 44.460          C  
ATOM   1109  CD  GLU A  71      24.191  70.840 -12.067  1.00 44.460          C  
ATOM   1110  OE1 GLU A  71      24.489  70.991 -13.263  1.00 44.460          O  
ATOM   1111  OE2 GLU A  71      23.177  71.293 -11.590  1.00 44.460          O  
ATOM   1112  H   GLU A  71      27.903  68.862 -11.682  1.00 38.450          H  
ATOM   1113  HA  GLU A  71      26.033  67.798  -9.757  1.00 37.970          H  
ATOM   1114 1HB  GLU A  71      25.781  68.766 -12.591  1.00 53.350          H  
ATOM   1115 2HB  GLU A  71      24.406  68.123 -11.728  1.00 53.350          H  
ATOM   1116 1HG  GLU A  71      24.612  69.949 -10.137  1.00 53.350          H  
ATOM   1117 2HG  GLU A  71      26.048  70.542 -10.949  1.00 53.350          H  
ATOM   1118  N   LEU A  72      26.925  66.008 -12.330  1.00 30.690          N  
ATOM   1119  CA  LEU A  72      26.865  64.688 -12.910  1.00 29.940          C  
ATOM   1120  C   LEU A  72      27.518  63.678 -11.976  1.00 29.240          C  
ATOM   1121  O   LEU A  72      26.972  62.588 -11.775  1.00 28.580          O  
ATOM   1122  CB  LEU A  72      27.526  64.683 -14.297  1.00 42.220          C  
ATOM   1123  CG  LEU A  72      27.471  63.370 -15.115  1.00 42.220          C  
ATOM   1124  CD1 LEU A  72      26.013  62.943 -15.340  1.00 42.220          C  
ATOM   1125  CD2 LEU A  72      28.140  63.623 -16.470  1.00 42.220          C  
ATOM   1126  H   LEU A  72      27.493  66.751 -12.756  1.00 36.830          H  
ATOM   1127  HA  LEU A  72      25.816  64.431 -13.017  1.00 35.930          H  
ATOM   1128 1HB  LEU A  72      27.095  65.462 -14.901  1.00 50.660          H  
ATOM   1129 2HB  LEU A  72      28.581  64.928 -14.156  1.00 50.660          H  
ATOM   1130  HG  LEU A  72      27.996  62.572 -14.581  1.00 50.660          H  
ATOM   1131 1HD1 LEU A  72      25.999  62.029 -15.932  1.00 50.660          H  
ATOM   1132 2HD1 LEU A  72      25.517  62.748 -14.395  1.00 50.660          H  
ATOM   1133 3HD1 LEU A  72      25.481  63.731 -15.876  1.00 50.660          H  
ATOM   1134 1HD2 LEU A  72      28.113  62.710 -17.065  1.00 50.660          H  
ATOM   1135 2HD2 LEU A  72      27.608  64.422 -17.000  1.00 50.660          H  
ATOM   1136 3HD2 LEU A  72      29.176  63.923 -16.311  1.00 50.660          H  
ATOM   1137  N   ASP A  73      28.678  64.033 -11.398  1.00 29.430          N  
ATOM   1138  CA  ASP A  73      29.356  63.128 -10.477  1.00 28.900          C  
ATOM   1139  C   ASP A  73      28.494  62.874  -9.246  1.00 28.540          C  
ATOM   1140  O   ASP A  73      28.409  61.738  -8.764  1.00 28.010          O  
ATOM   1141  CB  ASP A  73      30.706  63.690 -10.012  1.00 40.670          C  
ATOM   1142  CG  ASP A  73      31.838  63.683 -11.064  1.00 40.670          C  
ATOM   1143  OD1 ASP A  73      31.706  63.066 -12.093  1.00 40.670          O  
ATOM   1144  OD2 ASP A  73      32.852  64.281 -10.785  1.00 40.670          O  
ATOM   1145  H   ASP A  73      29.109  64.929 -11.642  1.00 35.320          H  
ATOM   1146  HA  ASP A  73      29.525  62.179 -10.984  1.00 34.680          H  
ATOM   1147 1HB  ASP A  73      30.556  64.727  -9.694  1.00 48.810          H  
ATOM   1148 2HB  ASP A  73      31.043  63.135  -9.140  1.00 48.810          H  
ATOM   1149  N   MET A  74      27.824  63.918  -8.737  1.00 28.890          N  
ATOM   1150  CA  MET A  74      26.959  63.722  -7.590  1.00 28.660          C  
ATOM   1151  C   MET A  74      25.785  62.824  -7.952  1.00 27.930          C  
ATOM   1152  O   MET A  74      25.428  61.950  -7.161  1.00 27.400          O  
ATOM   1153  CB  MET A  74      26.507  65.065  -7.036  1.00 40.220          C  
ATOM   1154  CG  MET A  74      27.626  65.838  -6.319  1.00 40.220          C  
ATOM   1155  SD  MET A  74      27.068  67.349  -5.490  1.00 40.220          S  
ATOM   1156  CE  MET A  74      26.875  68.479  -6.877  1.00 40.220          C  
ATOM   1157  H   MET A  74      27.945  64.860  -9.125  1.00 34.670          H  
ATOM   1158  HA  MET A  74      27.530  63.215  -6.816  1.00 34.390          H  
ATOM   1159 1HB  MET A  74      26.140  65.676  -7.859  1.00 48.260          H  
ATOM   1160 2HB  MET A  74      25.684  64.917  -6.338  1.00 48.260          H  
ATOM   1161 1HG  MET A  74      28.069  65.186  -5.569  1.00 48.260          H  
ATOM   1162 2HG  MET A  74      28.404  66.098  -7.021  1.00 48.260          H  
ATOM   1163 1HE  MET A  74      26.548  69.451  -6.513  1.00 48.260          H  
ATOM   1164 2HE  MET A  74      27.827  68.587  -7.394  1.00 48.260          H  
ATOM   1165 3HE  MET A  74      26.137  68.087  -7.555  1.00 48.260          H  
ATOM   1166  N   ALA A  75      25.201  63.005  -9.148  1.00 27.930          N  
ATOM   1167  CA  ALA A  75      24.094  62.166  -9.573  1.00 27.310          C  
ATOM   1168  C   ALA A  75      24.507  60.698  -9.657  1.00 26.460          C  
ATOM   1169  O   ALA A  75      23.745  59.818  -9.234  1.00 25.960          O  
ATOM   1170  CB  ALA A  75      23.583  62.628 -10.924  1.00 38.480          C  
ATOM   1171  H   ALA A  75      25.495  63.779  -9.754  1.00 33.520          H  
ATOM   1172  HA  ALA A  75      23.299  62.258  -8.836  1.00 32.770          H  
ATOM   1173 1HB  ALA A  75      22.738  62.015 -11.228  1.00 46.180          H  
ATOM   1174 2HB  ALA A  75      23.275  63.671 -10.853  1.00 46.180          H  
ATOM   1175 3HB  ALA A  75      24.381  62.539 -11.659  1.00 46.180          H  
ATOM   1176  N   GLU A  76      25.713  60.426 -10.185  1.00 26.370          N  
ATOM   1177  CA  GLU A  76      26.189  59.051 -10.262  1.00 25.670          C  
ATOM   1178  C   GLU A  76      26.329  58.457  -8.873  1.00 25.410          C  
ATOM   1179  O   GLU A  76      25.935  57.307  -8.639  1.00 24.800          O  
ATOM   1180  CB  GLU A  76      27.521  58.945 -11.008  1.00 36.220          C  
ATOM   1181  CG  GLU A  76      28.042  57.494 -11.123  1.00 36.220          C  
ATOM   1182  CD  GLU A  76      29.297  57.345 -11.942  1.00 36.220          C  
ATOM   1183  OE1 GLU A  76      29.698  58.285 -12.571  1.00 36.220          O  
ATOM   1184  OE2 GLU A  76      29.871  56.275 -11.913  1.00 36.220          O  
ATOM   1185  H   GLU A  76      26.277  61.189 -10.577  1.00 31.640          H  
ATOM   1186  HA  GLU A  76      25.452  58.465 -10.808  1.00 30.800          H  
ATOM   1187 1HB  GLU A  76      27.410  59.358 -12.011  1.00 43.460          H  
ATOM   1188 2HB  GLU A  76      28.276  59.544 -10.491  1.00 43.460          H  
ATOM   1189 1HG  GLU A  76      28.248  57.123 -10.119  1.00 43.460          H  
ATOM   1190 2HG  GLU A  76      27.256  56.872 -11.550  1.00 43.460          H  
ATOM   1191  N   ALA A  77      26.906  59.231  -7.947  1.00 25.930          N  
ATOM   1192  CA  ALA A  77      27.070  58.766  -6.584  1.00 25.850          C  
ATOM   1193  C   ALA A  77      25.725  58.477  -5.927  1.00 25.540          C  
ATOM   1194  O   ALA A  77      25.579  57.465  -5.231  1.00 25.150          O  
ATOM   1195  CB  ALA A  77      27.817  59.805  -5.774  1.00 36.220          C  
ATOM   1196  H   ALA A  77      27.264  60.157  -8.212  1.00 31.120          H  
ATOM   1197  HA  ALA A  77      27.645  57.842  -6.609  1.00 31.020          H  
ATOM   1198 1HB  ALA A  77      27.960  59.444  -4.759  1.00 43.470          H  
ATOM   1199 2HB  ALA A  77      28.785  59.995  -6.237  1.00 43.470          H  
ATOM   1200 3HB  ALA A  77      27.238  60.727  -5.755  1.00 43.470          H  
ATOM   1201  N   ASN A  78      24.727  59.335  -6.182  1.00 25.740          N  
ATOM   1202  CA  ASN A  78      23.408  59.162  -5.597  1.00 25.570          C  
ATOM   1203  C   ASN A  78      22.773  57.878  -6.103  1.00 24.630          C  
ATOM   1204  O   ASN A  78      22.161  57.128  -5.325  1.00 24.190          O  
ATOM   1205  CB  ASN A  78      22.535  60.352  -5.932  1.00 35.870          C  
ATOM   1206  CG  ASN A  78      22.936  61.593  -5.193  1.00 35.870          C  
ATOM   1207  OD1 ASN A  78      23.591  61.552  -4.144  1.00 35.870          O  
ATOM   1208  ND2 ASN A  78      22.551  62.720  -5.729  1.00 35.870          N  
ATOM   1209  H   ASN A  78      24.927  60.175  -6.733  1.00 30.890          H  
ATOM   1210  HA  ASN A  78      23.512  59.080  -4.515  1.00 30.680          H  
ATOM   1211 1HB  ASN A  78      22.595  60.550  -6.999  1.00 43.040          H  
ATOM   1212 2HB  ASN A  78      21.498  60.119  -5.700  1.00 43.040          H  
ATOM   1213 1HD2 ASN A  78      22.788  63.586  -5.291  1.00 43.040          H  
ATOM   1214 2HD2 ASN A  78      22.024  62.717  -6.576  1.00 43.040          H  
ATOM   1215  N   PHE A  79      22.943  57.602  -7.400  1.00 24.370          N  
ATOM   1216  CA  PHE A  79      22.439  56.377  -7.991  1.00 23.530          C  
ATOM   1217  C   PHE A  79      23.044  55.158  -7.332  1.00 23.030          C  
ATOM   1218  O   PHE A  79      22.322  54.239  -6.938  1.00 22.460          O  
ATOM   1219  CB  PHE A  79      22.713  56.316  -9.485  1.00 33.280          C  
ATOM   1220  CG  PHE A  79      22.354  54.988 -10.073  1.00 33.280          C  
ATOM   1221  CD1 PHE A  79      21.035  54.649 -10.332  1.00 33.280          C  
ATOM   1222  CD2 PHE A  79      23.349  54.061 -10.363  1.00 33.280          C  
ATOM   1223  CE1 PHE A  79      20.724  53.425 -10.863  1.00 33.280          C  
ATOM   1224  CE2 PHE A  79      23.034  52.842 -10.892  1.00 33.280          C  
ATOM   1225  CZ  PHE A  79      21.722  52.523 -11.145  1.00 33.280          C  
ATOM   1226  H   PHE A  79      23.404  58.299  -8.000  1.00 29.240          H  
ATOM   1227  HA  PHE A  79      21.361  56.347  -7.839  1.00 28.240          H  
ATOM   1228 1HB  PHE A  79      22.149  57.093  -9.995  1.00 39.930          H  
ATOM   1229 2HB  PHE A  79      23.768  56.504  -9.672  1.00 39.930          H  
ATOM   1230  HD1 PHE A  79      20.242  55.362 -10.108  1.00 39.930          H  
ATOM   1231  HD2 PHE A  79      24.391  54.314 -10.163  1.00 39.930          H  
ATOM   1232  HE1 PHE A  79      19.687  53.171 -11.063  1.00 39.930          H  
ATOM   1233  HE2 PHE A  79      23.820  52.121 -11.115  1.00 39.930          H  
ATOM   1234  HZ  PHE A  79      21.480  51.549 -11.570  1.00 39.930          H  
ATOM   1235  N   LYS A  80      24.377  55.127  -7.239  1.00 23.320          N  
ATOM   1236  CA  LYS A  80      25.052  53.982  -6.654  1.00 22.980          C  
ATOM   1237  C   LYS A  80      24.659  53.770  -5.201  1.00 23.080          C  
ATOM   1238  O   LYS A  80      24.455  52.627  -4.781  1.00 22.630          O  
ATOM   1239  CB  LYS A  80      26.559  54.126  -6.802  1.00 32.310          C  
ATOM   1240  CG  LYS A  80      27.031  53.954  -8.237  1.00 32.310          C  
ATOM   1241  CD  LYS A  80      28.530  54.136  -8.373  1.00 32.310          C  
ATOM   1242  CE  LYS A  80      28.970  53.940  -9.821  1.00 32.310          C  
ATOM   1243  NZ  LYS A  80      30.430  54.179 -10.004  1.00 32.310          N  
ATOM   1244  H   LYS A  80      24.925  55.920  -7.594  1.00 27.980          H  
ATOM   1245  HA  LYS A  80      24.745  53.095  -7.210  1.00 27.580          H  
ATOM   1246 1HB  LYS A  80      26.857  55.124  -6.466  1.00 38.770          H  
ATOM   1247 2HB  LYS A  80      27.064  53.396  -6.173  1.00 38.770          H  
ATOM   1248 1HG  LYS A  80      26.751  52.962  -8.592  1.00 38.770          H  
ATOM   1249 2HG  LYS A  80      26.532  54.696  -8.863  1.00 38.770          H  
ATOM   1250 1HD  LYS A  80      28.799  55.147  -8.058  1.00 38.770          H  
ATOM   1251 2HD  LYS A  80      29.050  53.421  -7.740  1.00 38.770          H  
ATOM   1252 1HE  LYS A  80      28.739  52.924 -10.131  1.00 38.770          H  
ATOM   1253 2HE  LYS A  80      28.419  54.631 -10.451  1.00 38.770          H  
ATOM   1254 1HZ  LYS A  80      30.672  54.046 -10.983  1.00 38.770          H  
ATOM   1255 2HZ  LYS A  80      30.658  55.131  -9.730  1.00 38.770          H  
ATOM   1256 3HZ  LYS A  80      30.956  53.535  -9.437  1.00 38.770          H  
ATOM   1257  N   SER A  81      24.522  54.859  -4.436  1.00 23.730          N  
ATOM   1258  CA  SER A  81      24.117  54.763  -3.043  1.00 23.950          C  
ATOM   1259  C   SER A  81      22.728  54.145  -2.955  1.00 23.540          C  
ATOM   1260  O   SER A  81      22.496  53.221  -2.164  1.00 23.290          O  
ATOM   1261  CB  SER A  81      24.127  56.136  -2.402  1.00 33.440          C  
ATOM   1262  OG  SER A  81      23.745  56.073  -1.055  1.00 33.440          O  
ATOM   1263  H   SER A  81      24.742  55.784  -4.820  1.00 28.480          H  
ATOM   1264  HA  SER A  81      24.819  54.119  -2.516  1.00 28.740          H  
ATOM   1265 1HB  SER A  81      25.126  56.564  -2.484  1.00 40.130          H  
ATOM   1266 2HB  SER A  81      23.450  56.793  -2.946  1.00 40.130          H  
ATOM   1267  HG  SER A  81      23.805  56.972  -0.727  1.00 40.130          H  
ATOM   1268  N   THR A  82      21.814  54.627  -3.805  1.00 23.530          N  
ATOM   1269  CA  THR A  82      20.445  54.152  -3.846  1.00 23.250          C  
ATOM   1270  C   THR A  82      20.413  52.669  -4.187  1.00 22.430          C  
ATOM   1271  O   THR A  82      19.670  51.903  -3.568  1.00 22.050          O  
ATOM   1272  CB  THR A  82      19.618  54.934  -4.888  1.00 32.660          C  
ATOM   1273  OG1 THR A  82      19.604  56.330  -4.543  1.00 32.660          O  
ATOM   1274  CG2 THR A  82      18.183  54.410  -4.894  1.00 32.660          C  
ATOM   1275  H   THR A  82      22.070  55.401  -4.421  1.00 28.240          H  
ATOM   1276  HA  THR A  82      19.999  54.293  -2.863  1.00 27.900          H  
ATOM   1277  HB  THR A  82      20.056  54.813  -5.876  1.00 39.190          H  
ATOM   1278  HG1 THR A  82      20.499  56.711  -4.713  1.00 39.190          H  
ATOM   1279 1HG2 THR A  82      17.603  54.969  -5.625  1.00 39.190          H  
ATOM   1280 2HG2 THR A  82      18.170  53.362  -5.154  1.00 39.190          H  
ATOM   1281 3HG2 THR A  82      17.746  54.540  -3.905  1.00 39.190          H  
ATOM   1282  N   LEU A  83      21.198  52.263  -5.188  1.00 22.220          N  
ATOM   1283  CA  LEU A  83      21.268  50.875  -5.602  1.00 21.540          C  
ATOM   1284  C   LEU A  83      21.697  50.005  -4.432  1.00 21.290          C  
ATOM   1285  O   LEU A  83      21.069  48.976  -4.164  1.00 20.830          O  
ATOM   1286  CB  LEU A  83      22.246  50.736  -6.779  1.00 30.430          C  
ATOM   1287  CG  LEU A  83      22.340  49.358  -7.498  1.00 30.430          C  
ATOM   1288  CD1 LEU A  83      22.778  49.626  -8.919  1.00 30.430          C  
ATOM   1289  CD2 LEU A  83      23.349  48.416  -6.807  1.00 30.430          C  
ATOM   1290  H   LEU A  83      21.752  52.959  -5.697  1.00 26.660          H  
ATOM   1291  HA  LEU A  83      20.284  50.552  -5.918  1.00 25.850          H  
ATOM   1292 1HB  LEU A  83      21.976  51.487  -7.527  1.00 36.510          H  
ATOM   1293 2HB  LEU A  83      23.242  50.982  -6.416  1.00 36.510          H  
ATOM   1294  HG  LEU A  83      21.360  48.881  -7.521  1.00 36.510          H  
ATOM   1295 1HD1 LEU A  83      22.834  48.682  -9.469  1.00 36.510          H  
ATOM   1296 2HD1 LEU A  83      22.062  50.272  -9.392  1.00 36.510          H  
ATOM   1297 3HD1 LEU A  83      23.754  50.108  -8.919  1.00 36.510          H  
ATOM   1298 1HD2 LEU A  83      23.398  47.473  -7.360  1.00 36.510          H  
ATOM   1299 2HD2 LEU A  83      24.333  48.876  -6.796  1.00 36.510          H  
ATOM   1300 3HD2 LEU A  83      23.060  48.192  -5.793  1.00 36.510          H  
ATOM   1301  N   LYS A  84      22.776  50.394  -3.741  1.00 21.690          N  
ATOM   1302  CA  LYS A  84      23.260  49.615  -2.612  1.00 21.590          C  
ATOM   1303  C   LYS A  84      22.198  49.505  -1.523  1.00 21.610          C  
ATOM   1304  O   LYS A  84      22.036  48.438  -0.916  1.00 21.290          O  
ATOM   1305  CB  LYS A  84      24.540  50.226  -2.051  1.00 30.270          C  
ATOM   1306  CG  LYS A  84      25.759  50.056  -2.957  1.00 30.270          C  
ATOM   1307  CD  LYS A  84      26.995  50.727  -2.365  1.00 30.270          C  
ATOM   1308  CE  LYS A  84      28.206  50.576  -3.279  1.00 30.270          C  
ATOM   1309  NZ  LYS A  84      29.412  51.252  -2.719  1.00 30.270          N  
ATOM   1310  H   LYS A  84      23.276  51.246  -4.022  1.00 26.030          H  
ATOM   1311  HA  LYS A  84      23.483  48.605  -2.964  1.00 25.910          H  
ATOM   1312 1HB  LYS A  84      24.385  51.298  -1.897  1.00 36.320          H  
ATOM   1313 2HB  LYS A  84      24.764  49.783  -1.082  1.00 36.320          H  
ATOM   1314 1HG  LYS A  84      25.957  48.991  -3.090  1.00 36.320          H  
ATOM   1315 2HG  LYS A  84      25.546  50.487  -3.933  1.00 36.320          H  
ATOM   1316 1HD  LYS A  84      26.789  51.791  -2.226  1.00 36.320          H  
ATOM   1317 2HD  LYS A  84      27.222  50.288  -1.395  1.00 36.320          H  
ATOM   1318 1HE  LYS A  84      28.422  49.518  -3.412  1.00 36.320          H  
ATOM   1319 2HE  LYS A  84      27.974  51.016  -4.251  1.00 36.320          H  
ATOM   1320 1HZ  LYS A  84      30.192  51.132  -3.352  1.00 36.320          H  
ATOM   1321 2HZ  LYS A  84      29.224  52.238  -2.603  1.00 36.320          H  
ATOM   1322 3HZ  LYS A  84      29.643  50.846  -1.823  1.00 36.320          H  
ATOM   1323  N   ASN A  85      21.463  50.598  -1.277  1.00 22.050          N  
ATOM   1324  CA  ASN A  85      20.414  50.580  -0.275  1.00 22.190          C  
ATOM   1325  C   ASN A  85      19.313  49.603  -0.676  1.00 21.490          C  
ATOM   1326  O   ASN A  85      18.784  48.881   0.182  1.00 21.220          O  
ATOM   1327  CB  ASN A  85      19.845  51.970  -0.087  1.00 31.010          C  
ATOM   1328  CG  ASN A  85      20.790  52.888   0.621  1.00 31.010          C  
ATOM   1329  OD1 ASN A  85      21.704  52.458   1.338  1.00 31.010          O  
ATOM   1330  ND2 ASN A  85      20.593  54.164   0.430  1.00 31.010          N  
ATOM   1331  H   ASN A  85      21.694  51.474  -1.760  1.00 26.460          H  
ATOM   1332  HA  ASN A  85      20.837  50.236   0.667  1.00 26.630          H  
ATOM   1333 1HB  ASN A  85      19.609  52.398  -1.058  1.00 37.210          H  
ATOM   1334 2HB  ASN A  85      18.916  51.909   0.477  1.00 37.210          H  
ATOM   1335 1HD2 ASN A  85      21.196  54.831   0.867  1.00 37.210          H  
ATOM   1336 2HD2 ASN A  85      19.848  54.475  -0.156  1.00 37.210          H  
ATOM   1337  N   MET A  86      18.983  49.544  -1.975  1.00 21.260          N  
ATOM   1338  CA  MET A  86      17.978  48.601  -2.442  1.00 20.690          C  
ATOM   1339  C   MET A  86      18.454  47.156  -2.309  1.00 20.170          C  
ATOM   1340  O   MET A  86      17.656  46.284  -1.960  1.00 19.960          O  
ATOM   1341  CB  MET A  86      17.560  48.898  -3.874  1.00 29.190          C  
ATOM   1342  CG  MET A  86      16.734  50.172  -4.059  1.00 29.190          C  
ATOM   1343  SD  MET A  86      15.206  50.200  -3.071  1.00 29.190          S  
ATOM   1344  CE  MET A  86      14.245  48.892  -3.811  1.00 29.190          C  
ATOM   1345  H   MET A  86      19.405  50.218  -2.624  1.00 25.510          H  
ATOM   1346  HA  MET A  86      17.100  48.713  -1.815  1.00 24.830          H  
ATOM   1347 1HB  MET A  86      18.458  49.011  -4.486  1.00 35.030          H  
ATOM   1348 2HB  MET A  86      17.017  48.061  -4.277  1.00 35.030          H  
ATOM   1349 1HG  MET A  86      17.334  51.033  -3.788  1.00 35.030          H  
ATOM   1350 2HG  MET A  86      16.464  50.258  -5.112  1.00 35.030          H  
ATOM   1351 1HE  MET A  86      13.284  48.800  -3.295  1.00 35.030          H  
ATOM   1352 2HE  MET A  86      14.072  49.113  -4.865  1.00 35.030          H  
ATOM   1353 3HE  MET A  86      14.784  47.964  -3.723  1.00 35.030          H  
ATOM   1354  N   GLU A  87      19.746  46.886  -2.562  1.00 20.050          N  
ATOM   1355  CA  GLU A  87      20.247  45.521  -2.390  1.00 19.640          C  
ATOM   1356  C   GLU A  87      20.167  45.108  -0.920  1.00 19.720          C  
ATOM   1357  O   GLU A  87      19.768  43.980  -0.609  1.00 19.270          O  
ATOM   1358  CB  GLU A  87      21.686  45.374  -2.892  1.00 27.660          C  
ATOM   1359  CG  GLU A  87      21.855  45.443  -4.408  1.00 27.660          C  
ATOM   1360  CD  GLU A  87      23.298  45.295  -4.830  1.00 27.660          C  
ATOM   1361  OE1 GLU A  87      24.149  45.340  -3.973  1.00 27.660          O  
ATOM   1362  OE2 GLU A  87      23.547  45.121  -6.001  1.00 27.660          O  
ATOM   1363  H   GLU A  87      20.349  47.632  -2.932  1.00 24.060          H  
ATOM   1364  HA  GLU A  87      19.615  44.848  -2.968  1.00 23.570          H  
ATOM   1365 1HB  GLU A  87      22.295  46.170  -2.459  1.00 33.190          H  
ATOM   1366 2HB  GLU A  87      22.095  44.426  -2.548  1.00 33.190          H  
ATOM   1367 1HG  GLU A  87      21.265  44.651  -4.868  1.00 33.190          H  
ATOM   1368 2HG  GLU A  87      21.468  46.399  -4.764  1.00 33.190          H  
ATOM   1369  N   SER A  88      20.510  46.037  -0.016  1.00 20.370          N  
ATOM   1370  CA  SER A  88      20.446  45.782   1.417  1.00 20.560          C  
ATOM   1371  C   SER A  88      19.009  45.490   1.805  1.00 20.370          C  
ATOM   1372  O   SER A  88      18.730  44.537   2.546  1.00 20.100          O  
ATOM   1373  CB  SER A  88      20.974  46.965   2.199  1.00 28.710          C  
ATOM   1374  OG  SER A  88      20.918  46.722   3.578  1.00 28.710          O  
ATOM   1375  H   SER A  88      20.876  46.938  -0.344  1.00 24.440          H  
ATOM   1376  HA  SER A  88      21.054  44.908   1.646  1.00 24.670          H  
ATOM   1377 1HB  SER A  88      22.001  47.169   1.898  1.00 34.450          H  
ATOM   1378 2HB  SER A  88      20.387  47.849   1.959  1.00 34.450          H  
ATOM   1379  HG  SER A  88      21.275  47.507   3.996  1.00 34.450          H  
ATOM   1380  N   THR A  89      18.091  46.302   1.267  1.00 20.590          N  
ATOM   1381  CA  THR A  89      16.674  46.173   1.514  1.00 20.590          C  
ATOM   1382  C   THR A  89      16.184  44.810   1.083  1.00 19.850          C  
ATOM   1383  O   THR A  89      15.450  44.168   1.835  1.00 19.750          O  
ATOM   1384  CB  THR A  89      15.879  47.266   0.767  1.00 28.830          C  
ATOM   1385  OG1 THR A  89      16.279  48.559   1.255  1.00 28.830          O  
ATOM   1386  CG2 THR A  89      14.381  47.074   0.974  1.00 28.830          C  
ATOM   1387  H   THR A  89      18.406  47.083   0.691  1.00 24.710          H  
ATOM   1388  HA  THR A  89      16.497  46.281   2.583  1.00 24.710          H  
ATOM   1389  HB  THR A  89      16.087  47.211  -0.288  1.00 34.590          H  
ATOM   1390  HG1 THR A  89      17.205  48.741   0.976  1.00 34.590          H  
ATOM   1391 1HG2 THR A  89      13.844  47.862   0.445  1.00 34.590          H  
ATOM   1392 2HG2 THR A  89      14.058  46.107   0.595  1.00 34.590          H  
ATOM   1393 3HG2 THR A  89      14.172  47.129   2.027  1.00 34.590          H  
ATOM   1394  N   GLN A  90      16.568  44.358  -0.118  1.00 19.410          N  
ATOM   1395  CA  GLN A  90      16.129  43.056  -0.585  1.00 18.800          C  
ATOM   1396  C   GLN A  90      16.594  41.953   0.340  1.00 18.460          C  
ATOM   1397  O   GLN A  90      15.832  41.025   0.626  1.00 18.290          O  
ATOM   1398  CB  GLN A  90      16.630  42.736  -1.982  1.00 26.560          C  
ATOM   1399  CG  GLN A  90      16.051  41.437  -2.492  1.00 26.560          C  
ATOM   1400  CD  GLN A  90      16.475  41.097  -3.853  1.00 26.560          C  
ATOM   1401  OE1 GLN A  90      17.660  41.187  -4.174  1.00 26.560          O  
ATOM   1402  NE2 GLN A  90      15.528  40.682  -4.665  1.00 26.560          N  
ATOM   1403  H   GLN A  90      17.134  44.960  -0.725  1.00 23.290          H  
ATOM   1404  HA  GLN A  90      15.044  43.043  -0.599  1.00 22.560          H  
ATOM   1405 1HB  GLN A  90      16.392  43.536  -2.667  1.00 31.880          H  
ATOM   1406 2HB  GLN A  90      17.719  42.646  -1.959  1.00 31.880          H  
ATOM   1407 1HG  GLN A  90      16.376  40.629  -1.846  1.00 31.880          H  
ATOM   1408 2HG  GLN A  90      14.963  41.509  -2.478  1.00 31.880          H  
ATOM   1409 1HE2 GLN A  90      15.748  40.405  -5.611  1.00 31.880          H  
ATOM   1410 2HE2 GLN A  90      14.580  40.627  -4.354  1.00 31.880          H  
ATOM   1411  N   LEU A  91      17.844  42.017   0.797  1.00 18.460          N  
ATOM   1412  CA  LEU A  91      18.313  40.968   1.680  1.00 18.260          C  
ATOM   1413  C   LEU A  91      17.523  40.959   2.980  1.00 18.460          C  
ATOM   1414  O   LEU A  91      17.112  39.893   3.440  1.00 18.210          O  
ATOM   1415  CB  LEU A  91      19.801  41.168   1.988  1.00 25.640          C  
ATOM   1416  CG  LEU A  91      20.795  40.951   0.810  1.00 25.640          C  
ATOM   1417  CD1 LEU A  91      22.183  41.407   1.253  1.00 25.640          C  
ATOM   1418  CD2 LEU A  91      20.823  39.473   0.392  1.00 25.640          C  
ATOM   1419  H   LEU A  91      18.469  42.770   0.483  1.00 22.150          H  
ATOM   1420  HA  LEU A  91      18.156  40.012   1.195  1.00 21.910          H  
ATOM   1421 1HB  LEU A  91      19.935  42.193   2.340  1.00 30.770          H  
ATOM   1422 2HB  LEU A  91      20.080  40.491   2.799  1.00 30.770          H  
ATOM   1423  HG  LEU A  91      20.491  41.561  -0.043  1.00 30.770          H  
ATOM   1424 1HD1 LEU A  91      22.888  41.277   0.432  1.00 30.770          H  
ATOM   1425 2HD1 LEU A  91      22.144  42.462   1.532  1.00 30.770          H  
ATOM   1426 3HD1 LEU A  91      22.507  40.816   2.108  1.00 30.770          H  
ATOM   1427 1HD2 LEU A  91      21.532  39.349  -0.427  1.00 30.770          H  
ATOM   1428 2HD2 LEU A  91      21.135  38.859   1.239  1.00 30.770          H  
ATOM   1429 3HD2 LEU A  91      19.843  39.153   0.058  1.00 30.770          H  
ATOM   1430  N   LEU A  92      17.242  42.140   3.538  1.00 19.000          N  
ATOM   1431  CA  LEU A  92      16.479  42.219   4.778  1.00 19.320          C  
ATOM   1432  C   LEU A  92      15.047  41.732   4.580  1.00 19.170          C  
ATOM   1433  O   LEU A  92      14.473  41.084   5.462  1.00 19.210          O  
ATOM   1434  CB  LEU A  92      16.472  43.666   5.276  1.00 26.920          C  
ATOM   1435  CG  LEU A  92      17.833  44.227   5.763  1.00 26.920          C  
ATOM   1436  CD1 LEU A  92      17.688  45.721   5.981  1.00 26.920          C  
ATOM   1437  CD2 LEU A  92      18.272  43.530   7.060  1.00 26.920          C  
ATOM   1438  H   LEU A  92      17.621  42.997   3.117  1.00 22.800          H  
ATOM   1439  HA  LEU A  92      16.950  41.571   5.511  1.00 23.180          H  
ATOM   1440 1HB  LEU A  92      16.133  44.299   4.455  1.00 32.300          H  
ATOM   1441 2HB  LEU A  92      15.757  43.750   6.091  1.00 32.300          H  
ATOM   1442  HG  LEU A  92      18.590  44.066   5.000  1.00 32.300          H  
ATOM   1443 1HD1 LEU A  92      18.644  46.132   6.305  1.00 32.300          H  
ATOM   1444 2HD1 LEU A  92      17.393  46.194   5.043  1.00 32.300          H  
ATOM   1445 3HD1 LEU A  92      16.934  45.912   6.740  1.00 32.300          H  
ATOM   1446 1HD2 LEU A  92      19.225  43.949   7.380  1.00 32.300          H  
ATOM   1447 2HD2 LEU A  92      17.525  43.693   7.836  1.00 32.300          H  
ATOM   1448 3HD2 LEU A  92      18.398  42.459   6.902  1.00 32.300          H  
ATOM   1449  N   LEU A  93      14.477  42.059   3.419  1.00 19.100          N  
ATOM   1450  CA  LEU A  93      13.124  41.700   3.030  1.00 19.090          C  
ATOM   1451  C   LEU A  93      13.002  40.177   2.955  1.00 18.580          C  
ATOM   1452  O   LEU A  93      12.021  39.607   3.435  1.00 18.720          O  
ATOM   1453  CB  LEU A  93      12.836  42.382   1.673  1.00 26.730          C  
ATOM   1454  CG  LEU A  93      11.476  42.236   0.978  1.00 26.730          C  
ATOM   1455  CD1 LEU A  93      10.354  42.805   1.846  1.00 26.730          C  
ATOM   1456  CD2 LEU A  93      11.567  42.998  -0.367  1.00 26.730          C  
ATOM   1457  H   LEU A  93      15.011  42.645   2.774  1.00 22.920          H  
ATOM   1458  HA  LEU A  93      12.438  42.072   3.786  1.00 22.910          H  
ATOM   1459 1HB  LEU A  93      13.017  43.447   1.795  1.00 32.080          H  
ATOM   1460 2HB  LEU A  93      13.566  42.011   0.973  1.00 32.080          H  
ATOM   1461  HG  LEU A  93      11.264  41.180   0.796  1.00 32.080          H  
ATOM   1462 1HD1 LEU A  93       9.403  42.698   1.321  1.00 32.080          H  
ATOM   1463 2HD1 LEU A  93      10.307  42.259   2.786  1.00 32.080          H  
ATOM   1464 3HD1 LEU A  93      10.543  43.860   2.044  1.00 32.080          H  
ATOM   1465 1HD2 LEU A  93      10.623  42.910  -0.901  1.00 32.080          H  
ATOM   1466 2HD2 LEU A  93      11.784  44.048  -0.178  1.00 32.080          H  
ATOM   1467 3HD2 LEU A  93      12.366  42.572  -0.977  1.00 32.080          H  
ATOM   1468  N   LYS A  94      14.006  39.519   2.356  1.00 18.100          N  
ATOM   1469  CA  LYS A  94      14.046  38.061   2.279  1.00 17.720          C  
ATOM   1470  C   LYS A  94      14.293  37.388   3.636  1.00 17.910          C  
ATOM   1471  O   LYS A  94      13.679  36.362   3.934  1.00 17.930          O  
ATOM   1472  CB  LYS A  94      15.129  37.604   1.299  1.00 24.960          C  
ATOM   1473  CG  LYS A  94      14.822  37.844  -0.174  1.00 24.960          C  
ATOM   1474  CD  LYS A  94      15.994  37.395  -1.050  1.00 24.960          C  
ATOM   1475  CE  LYS A  94      15.679  37.530  -2.533  1.00 24.960          C  
ATOM   1476  NZ  LYS A  94      16.857  37.188  -3.388  1.00 24.960          N  
ATOM   1477  H   LYS A  94      14.749  40.065   1.910  1.00 21.720          H  
ATOM   1478  HA  LYS A  94      13.080  37.718   1.915  1.00 21.260          H  
ATOM   1479 1HB  LYS A  94      16.057  38.136   1.529  1.00 29.950          H  
ATOM   1480 2HB  LYS A  94      15.319  36.542   1.441  1.00 29.950          H  
ATOM   1481 1HG  LYS A  94      13.926  37.291  -0.453  1.00 29.950          H  
ATOM   1482 2HG  LYS A  94      14.638  38.907  -0.335  1.00 29.950          H  
ATOM   1483 1HD  LYS A  94      16.866  38.013  -0.819  1.00 29.950          H  
ATOM   1484 2HD  LYS A  94      16.237  36.356  -0.831  1.00 29.950          H  
ATOM   1485 1HE  LYS A  94      14.858  36.859  -2.783  1.00 29.950          H  
ATOM   1486 2HE  LYS A  94      15.372  38.543  -2.739  1.00 29.950          H  
ATOM   1487 1HZ  LYS A  94      16.605  37.290  -4.366  1.00 29.950          H  
ATOM   1488 2HZ  LYS A  94      17.623  37.816  -3.174  1.00 29.950          H  
ATOM   1489 3HZ  LYS A  94      17.144  36.236  -3.214  1.00 29.950          H  
ATOM   1490  N   GLU A  95      15.215  37.939   4.444  1.00 18.160          N  
ATOM   1491  CA  GLU A  95      15.536  37.380   5.759  1.00 18.440          C  
ATOM   1492  C   GLU A  95      14.370  37.449   6.743  1.00 18.850          C  
ATOM   1493  O   GLU A  95      14.166  36.532   7.541  1.00 19.000          O  
ATOM   1494  CB  GLU A  95      16.741  38.097   6.378  1.00 25.700          C  
ATOM   1495  CG  GLU A  95      18.092  37.815   5.720  1.00 25.700          C  
ATOM   1496  CD  GLU A  95      19.197  38.659   6.312  1.00 25.700          C  
ATOM   1497  OE1 GLU A  95      18.896  39.484   7.145  1.00 25.700          O  
ATOM   1498  OE2 GLU A  95      20.331  38.485   5.930  1.00 25.700          O  
ATOM   1499  H   GLU A  95      15.734  38.762   4.127  1.00 21.790          H  
ATOM   1500  HA  GLU A  95      15.795  36.331   5.622  1.00 22.130          H  
ATOM   1501 1HB  GLU A  95      16.573  39.174   6.325  1.00 30.840          H  
ATOM   1502 2HB  GLU A  95      16.819  37.831   7.430  1.00 30.840          H  
ATOM   1503 1HG  GLU A  95      18.336  36.766   5.875  1.00 30.840          H  
ATOM   1504 2HG  GLU A  95      18.028  37.982   4.654  1.00 30.840          H  
ATOM   1505  N   SER A  96      13.613  38.544   6.697  1.00 19.160          N  
ATOM   1506  CA  SER A  96      12.488  38.751   7.592  1.00 19.630          C  
ATOM   1507  C   SER A  96      11.465  37.630   7.450  1.00 19.280          C  
ATOM   1508  O   SER A  96      11.173  37.147   6.352  1.00 19.320          O  
ATOM   1509  CB  SER A  96      11.856  40.094   7.327  1.00 27.290          C  
ATOM   1510  OG  SER A  96      10.739  40.292   8.150  1.00 27.290          O  
ATOM   1511  H   SER A  96      13.858  39.295   6.048  1.00 22.990          H  
ATOM   1512  HA  SER A  96      12.862  38.746   8.615  1.00 23.560          H  
ATOM   1513 1HB  SER A  96      12.589  40.881   7.502  1.00 32.750          H  
ATOM   1514 2HB  SER A  96      11.565  40.152   6.277  1.00 32.750          H  
ATOM   1515  HG  SER A  96      10.406  41.165   7.926  1.00 32.750          H  
ATOM   1516  N   ASN A  97      10.881  37.205   8.567  1.00 19.010          N  
ATOM   1517  CA  ASN A  97       9.913  36.110   8.528  1.00 18.750          C  
ATOM   1518  C   ASN A  97       8.544  36.562   8.038  1.00 18.170          C  
ATOM   1519  O   ASN A  97       7.586  36.656   8.811  1.00 17.990          O  
ATOM   1520  CB  ASN A  97       9.791  35.450   9.891  1.00 26.350          C  
ATOM   1521  CG  ASN A  97       9.002  34.160   9.843  1.00 26.350          C  
ATOM   1522  OD1 ASN A  97       8.812  33.580   8.766  1.00 26.350          O  
ATOM   1523  ND2 ASN A  97       8.550  33.700  10.987  1.00 26.350          N  
ATOM   1524  H   ASN A  97      11.127  37.638   9.444  1.00 22.810          H  
ATOM   1525  HA  ASN A  97      10.274  35.365   7.817  1.00 22.500          H  
ATOM   1526 1HB  ASN A  97      10.787  35.237  10.279  1.00 31.620          H  
ATOM   1527 2HB  ASN A  97       9.307  36.135  10.586  1.00 31.620          H  
ATOM   1528 1HD2 ASN A  97       8.024  32.849  11.015  1.00 31.620          H  
ATOM   1529 2HD2 ASN A  97       8.729  34.203  11.832  1.00 31.620          H  
ATOM   1530  N   ILE A  98       8.475  36.837   6.744  1.00 17.940          N  
ATOM   1531  CA  ILE A  98       7.257  37.312   6.120  1.00 17.460          C  
ATOM   1532  C   ILE A  98       6.512  36.194   5.424  1.00 17.100          C  
ATOM   1533  O   ILE A  98       6.971  35.650   4.418  1.00 17.190          O  
ATOM   1534  CB  ILE A  98       7.578  38.424   5.105  1.00 24.640          C  
ATOM   1535  CG1 ILE A  98       8.244  39.600   5.862  1.00 24.640          C  
ATOM   1536  CG2 ILE A  98       6.296  38.839   4.343  1.00 24.640          C  
ATOM   1537  CD1 ILE A  98       8.870  40.663   4.979  1.00 24.640          C  
ATOM   1538  H   ILE A  98       9.349  36.740   6.215  1.00 21.530          H  
ATOM   1539  HA  ILE A  98       6.610  37.722   6.893  1.00 20.950          H  
ATOM   1540  HB  ILE A  98       8.318  38.057   4.392  1.00 29.560          H  
ATOM   1541 1HG1 ILE A  98       7.498  40.067   6.496  1.00 29.560          H  
ATOM   1542 2HG1 ILE A  98       9.025  39.199   6.496  1.00 29.560          H  
ATOM   1543 1HG2 ILE A  98       6.521  39.619   3.625  1.00 29.560          H  
ATOM   1544 2HG2 ILE A  98       5.882  37.987   3.806  1.00 29.560          H  
ATOM   1545 3HG2 ILE A  98       5.564  39.196   5.048  1.00 29.560          H  
ATOM   1546 1HD1 ILE A  98       9.317  41.431   5.606  1.00 29.560          H  
ATOM   1547 2HD1 ILE A  98       9.652  40.203   4.360  1.00 29.560          H  
ATOM   1548 3HD1 ILE A  98       8.124  41.117   4.342  1.00 29.560          H  
ATOM   1549  N   LYS A  99       5.332  35.897   5.946  1.00 16.730          N  
ATOM   1550  CA  LYS A  99       4.490  34.830   5.445  1.00 16.390          C  
ATOM   1551  C   LYS A  99       3.088  35.380   5.275  1.00 15.860          C  
ATOM   1552  O   LYS A  99       2.660  36.224   6.064  1.00 15.790          O  
ATOM   1553  CB  LYS A  99       4.456  33.668   6.447  1.00 23.080          C  
ATOM   1554  CG  LYS A  99       5.828  33.042   6.800  1.00 23.080          C  
ATOM   1555  CD  LYS A  99       6.442  32.258   5.649  1.00 23.080          C  
ATOM   1556  CE  LYS A  99       7.758  31.617   6.067  1.00 23.080          C  
ATOM   1557  NZ  LYS A  99       8.413  30.884   4.943  1.00 23.080          N  
ATOM   1558  H   LYS A  99       5.028  36.415   6.760  1.00 20.080          H  
ATOM   1559  HA  LYS A  99       4.852  34.498   4.473  1.00 19.670          H  
ATOM   1560 1HB  LYS A  99       4.008  34.015   7.378  1.00 27.700          H  
ATOM   1561 2HB  LYS A  99       3.813  32.877   6.058  1.00 27.700          H  
ATOM   1562 1HG  LYS A  99       6.523  33.831   7.098  1.00 27.700          H  
ATOM   1563 2HG  LYS A  99       5.703  32.374   7.649  1.00 27.700          H  
ATOM   1564 1HD  LYS A  99       5.751  31.483   5.319  1.00 27.700          H  
ATOM   1565 2HD  LYS A  99       6.640  32.930   4.814  1.00 27.700          H  
ATOM   1566 1HE  LYS A  99       8.432  32.398   6.416  1.00 27.700          H  
ATOM   1567 2HE  LYS A  99       7.573  30.920   6.884  1.00 27.700          H  
ATOM   1568 1HZ  LYS A  99       9.282  30.483   5.267  1.00 27.700          H  
ATOM   1569 2HZ  LYS A  99       7.804  30.148   4.613  1.00 27.700          H  
ATOM   1570 3HZ  LYS A  99       8.601  31.530   4.188  1.00 27.700          H  
ATOM   1571  N   SER A 100       2.379  34.910   4.260  1.00 15.540          N  
ATOM   1572  CA  SER A 100       0.993  35.305   4.078  1.00 15.050          C  
ATOM   1573  C   SER A 100       0.119  34.765   5.194  1.00 14.840          C  
ATOM   1574  O   SER A 100       0.328  33.628   5.621  1.00 15.070          O  
ATOM   1575  CB  SER A 100       0.436  34.761   2.792  1.00 21.270          C  
ATOM   1576  OG  SER A 100      -0.928  35.050   2.719  1.00 21.270          O  
ATOM   1577  H   SER A 100       2.798  34.248   3.622  1.00 18.650          H  
ATOM   1578  HA  SER A 100       0.970  36.387   4.060  1.00 18.060          H  
ATOM   1579 1HB  SER A 100       0.955  35.195   1.939  1.00 25.520          H  
ATOM   1580 2HB  SER A 100       0.582  33.682   2.760  1.00 25.520          H  
ATOM   1581  HG  SER A 100      -1.296  34.406   2.084  1.00 25.520          H  
ATOM   1582  N   PRO A 101      -0.870  35.527   5.702  1.00 14.480          N  
ATOM   1583  CA  PRO A 101      -1.849  35.064   6.667  1.00 14.290          C  
ATOM   1584  C   PRO A 101      -2.816  34.048   6.051  1.00 13.930          C  
ATOM   1585  O   PRO A 101      -3.528  33.348   6.770  1.00 13.810          O  
ATOM   1586  CB  PRO A 101      -2.575  36.361   7.062  1.00 21.430          C  
ATOM   1587  CG  PRO A 101      -2.402  37.288   5.867  1.00 21.430          C  
ATOM   1588  CD  PRO A 101      -1.030  36.954   5.303  1.00 21.430          C  
ATOM   1589  HA  PRO A 101      -1.324  34.626   7.528  1.00 17.150          H  
ATOM   1590 1HB  PRO A 101      -3.634  36.139   7.275  1.00 25.720          H  
ATOM   1591 2HB  PRO A 101      -2.140  36.766   7.987  1.00 25.720          H  
ATOM   1592 1HG  PRO A 101      -3.213  37.118   5.140  1.00 25.720          H  
ATOM   1593 2HG  PRO A 101      -2.483  38.341   6.185  1.00 25.720          H  
ATOM   1594 1HD  PRO A 101      -1.081  37.080   4.211  1.00 25.720          H  
ATOM   1595 2HD  PRO A 101      -0.242  37.578   5.763  1.00 25.720          H  
ATOM   1596  N   LEU A 102      -2.887  34.036   4.713  1.00 13.790          N  
ATOM   1597  CA  LEU A 102      -3.809  33.177   3.986  1.00 13.440          C  
ATOM   1598  C   LEU A 102      -3.187  32.489   2.780  1.00 13.440          C  
ATOM   1599  O   LEU A 102      -2.282  33.014   2.117  1.00 13.620          O  
ATOM   1600  CB  LEU A 102      -4.995  33.996   3.466  1.00 18.960          C  
ATOM   1601  CG  LEU A 102      -5.895  34.705   4.506  1.00 18.960          C  
ATOM   1602  CD1 LEU A 102      -6.843  35.643   3.771  1.00 18.960          C  
ATOM   1603  CD2 LEU A 102      -6.681  33.679   5.309  1.00 18.960          C  
ATOM   1604  H   LEU A 102      -2.239  34.607   4.180  1.00 16.550          H  
ATOM   1605  HA  LEU A 102      -4.156  32.399   4.660  1.00 16.130          H  
ATOM   1606 1HB  LEU A 102      -4.609  34.738   2.798  1.00 22.750          H  
ATOM   1607 2HB  LEU A 102      -5.629  33.331   2.875  1.00 22.750          H  
ATOM   1608  HG  LEU A 102      -5.282  35.300   5.179  1.00 22.750          H  
ATOM   1609 1HD1 LEU A 102      -7.477  36.156   4.491  1.00 22.750          H  
ATOM   1610 2HD1 LEU A 102      -6.285  36.379   3.209  1.00 22.750          H  
ATOM   1611 3HD1 LEU A 102      -7.465  35.068   3.086  1.00 22.750          H  
ATOM   1612 1HD2 LEU A 102      -7.313  34.196   6.030  1.00 22.750          H  
ATOM   1613 2HD2 LEU A 102      -7.304  33.088   4.639  1.00 22.750          H  
ATOM   1614 3HD2 LEU A 102      -6.001  33.022   5.846  1.00 22.750          H  
ATOM   1615  N   SER A 103      -3.676  31.302   2.456  1.00 13.250          N  
ATOM   1616  CA  SER A 103      -3.268  30.727   1.191  1.00 13.220          C  
ATOM   1617  C   SER A 103      -3.861  31.658   0.144  1.00 12.870          C  
ATOM   1618  O   SER A 103      -5.013  32.072   0.293  1.00 12.720          O  
ATOM   1619  CB  SER A 103      -3.810  29.318   1.028  1.00 18.520          C  
ATOM   1620  OG  SER A 103      -3.289  28.455   2.005  1.00 18.520          O  
ATOM   1621  H   SER A 103      -4.359  30.834   3.034  1.00 15.900          H  
ATOM   1622  HA  SER A 103      -2.180  30.728   1.110  1.00 15.860          H  
ATOM   1623 1HB  SER A 103      -4.897  29.339   1.098  1.00 22.220          H  
ATOM   1624 2HB  SER A 103      -3.555  28.947   0.037  1.00 22.220          H  
ATOM   1625  HG  SER A 103      -3.671  27.591   1.826  1.00 22.220          H  
ATOM   1626  N   GLY A 104      -3.140  31.946  -0.931  1.00 12.770          N  
ATOM   1627  CA  GLY A 104      -3.715  32.808  -1.956  1.00 12.430          C  
ATOM   1628  C   GLY A 104      -2.665  33.575  -2.745  1.00 12.650          C  
ATOM   1629  O   GLY A 104      -1.462  33.363  -2.579  1.00 13.060          O  
ATOM   1630  H   GLY A 104      -2.198  31.594  -1.022  1.00 15.320          H  
ATOM   1631 1HA  GLY A 104      -4.313  32.206  -2.640  1.00 14.920          H  
ATOM   1632 2HA  GLY A 104      -4.403  33.514  -1.494  1.00 14.920          H  
ATOM   1633  N   THR A 105      -3.148  34.479  -3.587  1.00 12.380          N  
ATOM   1634  CA  THR A 105      -2.338  35.306  -4.476  1.00 12.530          C  
ATOM   1635  C   THR A 105      -2.360  36.743  -3.996  1.00 12.600          C  
ATOM   1636  O   THR A 105      -3.405  37.258  -3.602  1.00 12.320          O  
ATOM   1637  CB  THR A 105      -2.858  35.225  -5.926  1.00 17.480          C  
ATOM   1638  OG1 THR A 105      -2.776  33.872  -6.385  1.00 17.480          O  
ATOM   1639  CG2 THR A 105      -2.059  36.111  -6.862  1.00 17.480          C  
ATOM   1640  H   THR A 105      -4.165  34.596  -3.607  1.00 14.860          H  
ATOM   1641  HA  THR A 105      -1.308  34.951  -4.452  1.00 15.040          H  
ATOM   1642  HB  THR A 105      -3.880  35.541  -5.938  1.00 20.980          H  
ATOM   1643  HG1 THR A 105      -3.436  33.347  -5.926  1.00 20.980          H  
ATOM   1644 1HG2 THR A 105      -2.465  36.017  -7.868  1.00 20.980          H  
ATOM   1645 2HG2 THR A 105      -2.122  37.152  -6.554  1.00 20.980          H  
ATOM   1646 3HG2 THR A 105      -1.017  35.795  -6.862  1.00 20.980          H  
ATOM   1647  N   VAL A 106      -1.217  37.404  -3.982  1.00 12.980          N  
ATOM   1648  CA  VAL A 106      -1.238  38.775  -3.504  1.00 13.050          C  
ATOM   1649  C   VAL A 106      -1.886  39.678  -4.546  1.00 12.710          C  
ATOM   1650  O   VAL A 106      -1.495  39.679  -5.712  1.00 12.790          O  
ATOM   1651  CB  VAL A 106       0.181  39.231  -3.133  1.00 18.240          C  
ATOM   1652  CG1 VAL A 106       0.180  40.706  -2.709  1.00 18.240          C  
ATOM   1653  CG2 VAL A 106       0.666  38.341  -1.999  1.00 18.240          C  
ATOM   1654  H   VAL A 106      -0.368  36.966  -4.314  1.00 15.580          H  
ATOM   1655  HA  VAL A 106      -1.826  38.826  -2.601  1.00 15.660          H  
ATOM   1656  HB  VAL A 106       0.841  39.133  -3.993  1.00 21.890          H  
ATOM   1657 1HG1 VAL A 106       1.187  41.011  -2.436  1.00 21.890          H  
ATOM   1658 2HG1 VAL A 106      -0.169  41.334  -3.527  1.00 21.890          H  
ATOM   1659 3HG1 VAL A 106      -0.483  40.832  -1.855  1.00 21.890          H  
ATOM   1660 1HG2 VAL A 106       1.674  38.634  -1.701  1.00 21.890          H  
ATOM   1661 2HG2 VAL A 106      -0.009  38.448  -1.165  1.00 21.890          H  
ATOM   1662 3HG2 VAL A 106       0.672  37.301  -2.315  1.00 21.890          H  
ATOM   1663  N   ALA A 107      -2.904  40.418  -4.109  1.00 12.370          N  
ATOM   1664  CA  ALA A 107      -3.668  41.324  -4.954  1.00 12.020          C  
ATOM   1665  C   ALA A 107      -2.981  42.668  -5.022  1.00 12.230          C  
ATOM   1666  O   ALA A 107      -2.891  43.292  -6.083  1.00 12.130          O  
ATOM   1667  CB  ALA A 107      -5.077  41.500  -4.405  1.00 16.970          C  
ATOM   1668  H   ALA A 107      -3.118  40.371  -3.119  1.00 14.840          H  
ATOM   1669  HA  ALA A 107      -3.712  40.906  -5.960  1.00 14.420          H  
ATOM   1670 1HB  ALA A 107      -5.634  42.174  -5.051  1.00 20.360          H  
ATOM   1671 2HB  ALA A 107      -5.571  40.549  -4.369  1.00 20.360          H  
ATOM   1672 3HB  ALA A 107      -5.020  41.919  -3.401  1.00 20.360          H  
ATOM   1673  N   SER A 108      -2.498  43.110  -3.869  1.00 12.540          N  
ATOM   1674  CA  SER A 108      -1.830  44.399  -3.768  1.00 12.760          C  
ATOM   1675  C   SER A 108      -0.920  44.453  -2.556  1.00 13.220          C  
ATOM   1676  O   SER A 108      -1.050  43.653  -1.626  1.00 13.270          O  
ATOM   1677  CB  SER A 108      -2.843  45.531  -3.719  1.00 17.780          C  
ATOM   1678  OG  SER A 108      -3.596  45.495  -2.547  1.00 17.780          O  
ATOM   1679  H   SER A 108      -2.632  42.530  -3.038  1.00 15.050          H  
ATOM   1680  HA  SER A 108      -1.213  44.536  -4.657  1.00 15.310          H  
ATOM   1681 1HB  SER A 108      -2.322  46.486  -3.785  1.00 21.330          H  
ATOM   1682 2HB  SER A 108      -3.505  45.464  -4.581  1.00 21.330          H  
ATOM   1683  HG  SER A 108      -4.211  46.230  -2.610  1.00 21.330          H  
ATOM   1684  N   ARG A 109       0.019  45.396  -2.582  1.00 13.570          N  
ATOM   1685  CA  ARG A 109       0.958  45.640  -1.491  1.00 14.040          C  
ATOM   1686  C   ARG A 109       0.487  46.814  -0.624  1.00 14.020          C  
ATOM   1687  O   ARG A 109      -0.005  47.806  -1.162  1.00 13.820          O  
ATOM   1688  CB  ARG A 109       2.341  45.931  -2.079  1.00 19.470          C  
ATOM   1689  CG  ARG A 109       3.472  46.100  -1.082  1.00 19.470          C  
ATOM   1690  CD  ARG A 109       3.965  44.802  -0.545  1.00 19.470          C  
ATOM   1691  NE  ARG A 109       4.935  45.012   0.509  1.00 19.470          N  
ATOM   1692  CZ  ARG A 109       5.562  44.038   1.214  1.00 19.470          C  
ATOM   1693  NH1 ARG A 109       5.333  42.769   0.945  1.00 19.470          N  
ATOM   1694  NH2 ARG A 109       6.409  44.354   2.178  1.00 19.470          N  
ATOM   1695  H   ARG A 109       0.063  45.995  -3.396  1.00 16.280          H  
ATOM   1696  HA  ARG A 109       1.010  44.749  -0.871  1.00 16.850          H  
ATOM   1697 1HB  ARG A 109       2.620  45.124  -2.751  1.00 23.360          H  
ATOM   1698 2HB  ARG A 109       2.294  46.845  -2.668  1.00 23.360          H  
ATOM   1699 1HG  ARG A 109       4.309  46.597  -1.568  1.00 23.360          H  
ATOM   1700 2HG  ARG A 109       3.148  46.704  -0.250  1.00 23.360          H  
ATOM   1701 1HD  ARG A 109       3.146  44.252  -0.133  1.00 23.360          H  
ATOM   1702 2HD  ARG A 109       4.435  44.230  -1.342  1.00 23.360          H  
ATOM   1703  HE  ARG A 109       5.129  45.993   0.748  1.00 23.360          H  
ATOM   1704 1HH1 ARG A 109       4.693  42.515   0.209  1.00 23.360          H  
ATOM   1705 2HH1 ARG A 109       5.804  42.049   1.471  1.00 23.360          H  
ATOM   1706 1HH2 ARG A 109       6.606  45.325   2.392  1.00 23.360          H  
ATOM   1707 2HH2 ARG A 109       6.865  43.630   2.705  1.00 23.360          H  
ATOM   1708  N   ILE A 110       0.632  46.710   0.702  1.00 14.230          N  
ATOM   1709  CA  ILE A 110       0.276  47.799   1.610  1.00 14.270          C  
ATOM   1710  C   ILE A 110       1.506  48.624   1.992  1.00 14.740          C  
ATOM   1711  O   ILE A 110       1.465  49.855   1.972  1.00 14.770          O  
ATOM   1712  CB  ILE A 110      -0.395  47.255   2.889  1.00 19.960          C  
ATOM   1713  CG1 ILE A 110      -1.719  46.559   2.515  1.00 19.960          C  
ATOM   1714  CG2 ILE A 110      -0.625  48.390   3.903  1.00 19.960          C  
ATOM   1715  CD1 ILE A 110      -2.307  45.736   3.628  1.00 19.960          C  
ATOM   1716  H   ILE A 110       1.026  45.867   1.117  1.00 17.080          H  
ATOM   1717  HA  ILE A 110      -0.429  48.457   1.104  1.00 17.120          H  
ATOM   1718  HB  ILE A 110       0.244  46.529   3.353  1.00 23.950          H  
ATOM   1719 1HG1 ILE A 110      -2.443  47.317   2.226  1.00 23.950          H  
ATOM   1720 2HG1 ILE A 110      -1.551  45.915   1.662  1.00 23.950          H  
ATOM   1721 1HG2 ILE A 110      -1.074  48.003   4.808  1.00 23.950          H  
ATOM   1722 2HG2 ILE A 110       0.312  48.855   4.166  1.00 23.950          H  
ATOM   1723 3HG2 ILE A 110      -1.280  49.141   3.464  1.00 23.950          H  
ATOM   1724 1HD1 ILE A 110      -3.228  45.278   3.310  1.00 23.950          H  
ATOM   1725 2HD1 ILE A 110      -1.603  44.961   3.908  1.00 23.950          H  
ATOM   1726 3HD1 ILE A 110      -2.518  46.358   4.480  1.00 23.950          H  
ATOM   1727  N   LYS A 111       2.583  47.940   2.391  1.00 15.100          N  
ATOM   1728  CA  LYS A 111       3.801  48.613   2.858  1.00 15.570          C  
ATOM   1729  C   LYS A 111       4.943  48.617   1.839  1.00 15.780          C  
ATOM   1730  O   LYS A 111       5.045  47.743   0.975  1.00 15.670          O  
ATOM   1731  CB  LYS A 111       4.244  47.988   4.173  1.00 21.610          C  
ATOM   1732  CG  LYS A 111       3.187  48.058   5.298  1.00 21.610          C  
ATOM   1733  CD  LYS A 111       2.903  49.496   5.744  1.00 21.610          C  
ATOM   1734  CE  LYS A 111       1.996  49.533   6.954  1.00 21.610          C  
ATOM   1735  NZ  LYS A 111       1.754  50.936   7.433  1.00 21.610          N  
ATOM   1736  H   LYS A 111       2.525  46.919   2.390  1.00 18.120          H  
ATOM   1737  HA  LYS A 111       3.566  49.660   3.043  1.00 18.680          H  
ATOM   1738 1HB  LYS A 111       4.491  46.939   4.009  1.00 25.930          H  
ATOM   1739 2HB  LYS A 111       5.149  48.491   4.518  1.00 25.930          H  
ATOM   1740 1HG  LYS A 111       2.262  47.628   4.932  1.00 25.930          H  
ATOM   1741 2HG  LYS A 111       3.498  47.483   6.158  1.00 25.930          H  
ATOM   1742 1HD  LYS A 111       3.827  50.007   5.976  1.00 25.930          H  
ATOM   1743 2HD  LYS A 111       2.405  50.040   4.946  1.00 25.930          H  
ATOM   1744 1HE  LYS A 111       1.043  49.075   6.698  1.00 25.930          H  
ATOM   1745 2HE  LYS A 111       2.452  48.963   7.756  1.00 25.930          H  
ATOM   1746 1HZ  LYS A 111       1.142  50.917   8.264  1.00 25.930          H  
ATOM   1747 2HZ  LYS A 111       2.635  51.355   7.701  1.00 25.930          H  
ATOM   1748 3HZ  LYS A 111       1.325  51.483   6.708  1.00 25.930          H  
ATOM   1749  N   GLU A 112       5.835  49.596   1.964  1.00 16.110          N  
ATOM   1750  CA  GLU A 112       6.979  49.701   1.065  1.00 16.380          C  
ATOM   1751  C   GLU A 112       8.122  48.770   1.460  1.00 16.830          C  
ATOM   1752  O   GLU A 112       8.239  48.325   2.609  1.00 17.020          O  
ATOM   1753  CB  GLU A 112       7.466  51.151   0.969  1.00 22.820          C  
ATOM   1754  CG  GLU A 112       6.450  52.111   0.340  1.00 22.820          C  
ATOM   1755  CD  GLU A 112       6.967  53.524   0.197  1.00 22.820          C  
ATOM   1756  OE1 GLU A 112       8.092  53.765   0.567  1.00 22.820          O  
ATOM   1757  OE2 GLU A 112       6.235  54.357  -0.282  1.00 22.820          O  
ATOM   1758  H   GLU A 112       5.715  50.289   2.718  1.00 19.330          H  
ATOM   1759  HA  GLU A 112       6.649  49.406   0.069  1.00 19.660          H  
ATOM   1760 1HB  GLU A 112       7.689  51.530   1.953  1.00 27.390          H  
ATOM   1761 2HB  GLU A 112       8.389  51.190   0.389  1.00 27.390          H  
ATOM   1762 1HG  GLU A 112       6.171  51.734  -0.642  1.00 27.390          H  
ATOM   1763 2HG  GLU A 112       5.553  52.119   0.962  1.00 27.390          H  
ATOM   1764  N   GLN A 113       8.962  48.441   0.491  1.00 17.030          N  
ATOM   1765  CA  GLN A 113      10.107  47.606   0.784  1.00 17.490          C  
ATOM   1766  C   GLN A 113      11.047  48.415   1.658  1.00 17.870          C  
ATOM   1767  O   GLN A 113      11.363  49.560   1.342  1.00 17.920          O  
ATOM   1768  CB  GLN A 113      10.773  47.180  -0.526  1.00 24.300          C  
ATOM   1769  CG  GLN A 113       9.882  46.283  -1.375  1.00 24.300          C  
ATOM   1770  CD  GLN A 113      10.456  45.967  -2.740  1.00 24.300          C  
ATOM   1771  OE1 GLN A 113      11.161  46.793  -3.328  1.00 24.300          O  
ATOM   1772  NE2 GLN A 113      10.135  44.787  -3.256  1.00 24.300          N  
ATOM   1773  H   GLN A 113       8.822  48.811  -0.439  1.00 20.440          H  
ATOM   1774  HA  GLN A 113       9.781  46.724   1.334  1.00 20.990          H  
ATOM   1775 1HB  GLN A 113      11.045  48.060  -1.109  1.00 29.160          H  
ATOM   1776 2HB  GLN A 113      11.687  46.632  -0.310  1.00 29.160          H  
ATOM   1777 1HG  GLN A 113       9.732  45.347  -0.844  1.00 29.160          H  
ATOM   1778 2HG  GLN A 113       8.922  46.774  -1.520  1.00 29.160          H  
ATOM   1779 1HE2 GLN A 113      10.456  44.524  -4.170  1.00 29.160          H  
ATOM   1780 2HE2 GLN A 113       9.550  44.158  -2.744  1.00 29.160          H  
ATOM   1781  N   GLY A 114      11.478  47.830   2.770  1.00 18.150          N  
ATOM   1782  CA  GLY A 114      12.384  48.502   3.697  1.00 18.550          C  
ATOM   1783  C   GLY A 114      11.678  49.436   4.689  1.00 18.400          C  
ATOM   1784  O   GLY A 114      12.336  50.057   5.526  1.00 18.740          O  
ATOM   1785  H   GLY A 114      11.171  46.891   2.979  1.00 21.780          H  
ATOM   1786 1HA  GLY A 114      12.947  47.751   4.250  1.00 22.260          H  
ATOM   1787 2HA  GLY A 114      13.112  49.077   3.126  1.00 22.260          H  
ATOM   1788  N   GLU A 115      10.352  49.549   4.602  1.00 17.920          N  
ATOM   1789  CA  GLU A 115       9.598  50.429   5.485  1.00 17.780          C  
ATOM   1790  C   GLU A 115       9.656  49.988   6.941  1.00 17.900          C  
ATOM   1791  O   GLU A 115       9.559  48.799   7.264  1.00 17.820          O  
ATOM   1792  CB  GLU A 115       8.146  50.563   5.024  1.00 24.950          C  
ATOM   1793  CG  GLU A 115       7.306  51.560   5.842  1.00 24.950          C  
ATOM   1794  CD  GLU A 115       5.927  51.808   5.289  1.00 24.950          C  
ATOM   1795  OE1 GLU A 115       5.582  51.275   4.254  1.00 24.950          O  
ATOM   1796  OE2 GLU A 115       5.197  52.533   5.921  1.00 24.950          O  
ATOM   1797  H   GLU A 115       9.838  49.020   3.890  1.00 21.500          H  
ATOM   1798  HA  GLU A 115      10.047  51.420   5.425  1.00 21.340          H  
ATOM   1799 1HB  GLU A 115       8.142  50.896   4.007  1.00 29.940          H  
ATOM   1800 2HB  GLU A 115       7.659  49.590   5.040  1.00 29.940          H  
ATOM   1801 1HG  GLU A 115       7.187  51.177   6.854  1.00 29.940          H  
ATOM   1802 2HG  GLU A 115       7.842  52.505   5.903  1.00 29.940          H  
ATOM   1803  N   ALA A 116       9.772  50.956   7.846  1.00 18.130          N  
ATOM   1804  CA  ALA A 116       9.791  50.674   9.278  1.00 18.270          C  
ATOM   1805  C   ALA A 116       8.381  50.388   9.786  1.00 17.840          C  
ATOM   1806  O   ALA A 116       7.765  51.226  10.445  1.00 17.540          O  
ATOM   1807  CB  ALA A 116      10.390  51.841  10.044  1.00 25.520          C  
ATOM   1808  H   ALA A 116       9.849  51.910   7.525  1.00 21.760          H  
ATOM   1809  HA  ALA A 116      10.399  49.784   9.443  1.00 21.920          H  
ATOM   1810 1HB  ALA A 116      10.411  51.601  11.108  1.00 30.630          H  
ATOM   1811 2HB  ALA A 116      11.405  52.024   9.691  1.00 30.630          H  
ATOM   1812 3HB  ALA A 116       9.783  52.730   9.885  1.00 30.630          H  
ATOM   1813  N   VAL A 117       7.900  49.204   9.434  1.00 17.830          N  
ATOM   1814  CA  VAL A 117       6.571  48.683   9.748  1.00 17.450          C  
ATOM   1815  C   VAL A 117       6.562  48.102  11.159  1.00 17.640          C  
ATOM   1816  O   VAL A 117       7.494  47.387  11.531  1.00 18.050          O  
ATOM   1817  CB  VAL A 117       6.186  47.591   8.724  1.00 24.580          C  
ATOM   1818  CG1 VAL A 117       4.849  46.977   9.069  1.00 24.580          C  
ATOM   1819  CG2 VAL A 117       6.143  48.201   7.358  1.00 24.580          C  
ATOM   1820  H   VAL A 117       8.536  48.645   8.858  1.00 21.400          H  
ATOM   1821  HA  VAL A 117       5.845  49.499   9.699  1.00 20.940          H  
ATOM   1822  HB  VAL A 117       6.932  46.799   8.746  1.00 29.500          H  
ATOM   1823 1HG1 VAL A 117       4.586  46.216   8.347  1.00 29.500          H  
ATOM   1824 2HG1 VAL A 117       4.879  46.520  10.054  1.00 29.500          H  
ATOM   1825 3HG1 VAL A 117       4.098  47.758   9.053  1.00 29.500          H  
ATOM   1826 1HG2 VAL A 117       5.893  47.440   6.630  1.00 29.500          H  
ATOM   1827 2HG2 VAL A 117       5.405  48.989   7.343  1.00 29.500          H  
ATOM   1828 3HG2 VAL A 117       7.098  48.612   7.115  1.00 29.500          H  
ATOM   1829  N   LYS A 118       5.545  48.437  11.956  1.00 17.370          N  
ATOM   1830  CA  LYS A 118       5.451  47.932  13.315  1.00 17.530          C  
ATOM   1831  C   LYS A 118       4.801  46.557  13.348  1.00 17.350          C  
ATOM   1832  O   LYS A 118       4.032  46.185  12.453  1.00 16.960          O  
ATOM   1833  CB  LYS A 118       4.671  48.903  14.195  1.00 24.480          C  
ATOM   1834  CG  LYS A 118       5.367  50.242  14.401  1.00 24.480          C  
ATOM   1835  CD  LYS A 118       4.562  51.162  15.313  1.00 24.480          C  
ATOM   1836  CE  LYS A 118       5.268  52.502  15.513  1.00 24.480          C  
ATOM   1837  NZ  LYS A 118       4.483  53.423  16.384  1.00 24.480          N  
ATOM   1838  H   LYS A 118       4.785  49.031  11.598  1.00 20.840          H  
ATOM   1839  HA  LYS A 118       6.459  47.834  13.717  1.00 21.040          H  
ATOM   1840 1HB  LYS A 118       3.699  49.097  13.736  1.00 29.370          H  
ATOM   1841 2HB  LYS A 118       4.488  48.450  15.169  1.00 29.370          H  
ATOM   1842 1HG  LYS A 118       6.354  50.075  14.832  1.00 29.370          H  
ATOM   1843 2HG  LYS A 118       5.496  50.726  13.429  1.00 29.370          H  
ATOM   1844 1HD  LYS A 118       3.580  51.338  14.871  1.00 29.370          H  
ATOM   1845 2HD  LYS A 118       4.426  50.685  16.284  1.00 29.370          H  
ATOM   1846 1HE  LYS A 118       6.240  52.326  15.972  1.00 29.370          H  
ATOM   1847 2HE  LYS A 118       5.415  52.974  14.542  1.00 29.370          H  
ATOM   1848 1HZ  LYS A 118       4.984  54.294  16.490  1.00 29.370          H  
ATOM   1849 2HZ  LYS A 118       3.582  53.603  15.962  1.00 29.370          H  
ATOM   1850 3HZ  LYS A 118       4.350  53.000  17.292  1.00 29.370          H  
ATOM   1851  N   GLY A 119       5.096  45.784  14.382  1.00 17.620          N  
ATOM   1852  CA  GLY A 119       4.445  44.497  14.467  1.00 17.440          C  
ATOM   1853  C   GLY A 119       2.949  44.717  14.580  1.00 16.960          C  
ATOM   1854  O   GLY A 119       2.491  45.597  15.310  1.00 16.920          O  
ATOM   1855  H   GLY A 119       5.744  46.090  15.095  1.00 21.140          H  
ATOM   1856 1HA  GLY A 119       4.675  43.907  13.579  1.00 20.930          H  
ATOM   1857 2HA  GLY A 119       4.812  43.950  15.335  1.00 20.930          H  
ATOM   1858  N   GLY A 120       2.187  43.868  13.906  1.00 16.630          N  
ATOM   1859  CA  GLY A 120       0.734  43.939  13.910  1.00 16.170          C  
ATOM   1860  C   GLY A 120       0.174  44.642  12.673  1.00 15.800          C  
ATOM   1861  O   GLY A 120      -1.022  44.525  12.391  1.00 15.400          O  
ATOM   1862  H   GLY A 120       2.635  43.179  13.319  1.00 19.960          H  
ATOM   1863 1HA  GLY A 120       0.326  42.930  13.967  1.00 19.400          H  
ATOM   1864 2HA  GLY A 120       0.402  44.464  14.805  1.00 19.400          H  
ATOM   1865  N   GLU A 121       1.017  45.356  11.923  1.00 15.950          N  
ATOM   1866  CA  GLU A 121       0.533  46.006  10.713  1.00 15.660          C  
ATOM   1867  C   GLU A 121       0.517  44.988   9.580  1.00 15.480          C  
ATOM   1868  O   GLU A 121       1.266  44.007   9.609  1.00 15.750          O  
ATOM   1869  CB  GLU A 121       1.387  47.207  10.311  1.00 22.040          C  
ATOM   1870  CG  GLU A 121       1.380  48.390  11.278  1.00 22.040          C  
ATOM   1871  CD  GLU A 121       2.087  49.634  10.713  1.00 22.040          C  
ATOM   1872  OE1 GLU A 121       1.479  50.303   9.883  1.00 22.040          O  
ATOM   1873  OE2 GLU A 121       3.226  49.898  11.061  1.00 22.040          O  
ATOM   1874  H   GLU A 121       2.003  45.460  12.191  1.00 19.140          H  
ATOM   1875  HA  GLU A 121      -0.487  46.350  10.879  1.00 18.790          H  
ATOM   1876 1HB  GLU A 121       2.398  46.872  10.255  1.00 26.450          H  
ATOM   1877 2HB  GLU A 121       1.094  47.552   9.322  1.00 26.450          H  
ATOM   1878 1HG  GLU A 121       0.350  48.644  11.519  1.00 26.450          H  
ATOM   1879 2HG  GLU A 121       1.875  48.080  12.200  1.00 26.450          H  
ATOM   1880  N   ALA A 122      -0.356  45.197   8.598  1.00 15.050          N  
ATOM   1881  CA  ALA A 122      -0.398  44.332   7.428  1.00 14.860          C  
ATOM   1882  C   ALA A 122       0.627  44.791   6.407  1.00 15.010          C  
ATOM   1883  O   ALA A 122       0.870  45.985   6.266  1.00 15.030          O  
ATOM   1884  CB  ALA A 122      -1.788  44.327   6.827  1.00 20.880          C  
ATOM   1885  H   ALA A 122      -0.974  45.993   8.654  1.00 18.060          H  
ATOM   1886  HA  ALA A 122      -0.139  43.319   7.737  1.00 17.830          H  
ATOM   1887 1HB  ALA A 122      -1.812  43.663   5.962  1.00 25.060          H  
ATOM   1888 2HB  ALA A 122      -2.502  43.976   7.572  1.00 25.060          H  
ATOM   1889 3HB  ALA A 122      -2.049  45.331   6.525  1.00 25.060          H  
ATOM   1890  N   LEU A 123       1.204  43.843   5.676  1.00 15.110          N  
ATOM   1891  CA  LEU A 123       2.156  44.161   4.617  1.00 15.260          C  
ATOM   1892  C   LEU A 123       1.538  44.137   3.241  1.00 14.830          C  
ATOM   1893  O   LEU A 123       1.958  44.889   2.350  1.00 14.840          O  
ATOM   1894  CB  LEU A 123       3.318  43.170   4.646  1.00 21.300          C  
ATOM   1895  CG  LEU A 123       4.197  43.162   5.899  1.00 21.300          C  
ATOM   1896  CD1 LEU A 123       5.167  42.035   5.781  1.00 21.300          C  
ATOM   1897  CD2 LEU A 123       4.957  44.481   6.016  1.00 21.300          C  
ATOM   1898  H   LEU A 123       0.956  42.882   5.859  1.00 18.130          H  
ATOM   1899  HA  LEU A 123       2.524  45.165   4.782  1.00 18.310          H  
ATOM   1900 1HB  LEU A 123       2.913  42.169   4.526  1.00 25.560          H  
ATOM   1901 2HB  LEU A 123       3.959  43.380   3.795  1.00 25.560          H  
ATOM   1902  HG  LEU A 123       3.582  43.011   6.790  1.00 25.560          H  
ATOM   1903 1HD1 LEU A 123       5.804  42.005   6.665  1.00 25.560          H  
ATOM   1904 2HD1 LEU A 123       4.611  41.110   5.705  1.00 25.560          H  
ATOM   1905 3HD1 LEU A 123       5.784  42.167   4.896  1.00 25.560          H  
ATOM   1906 1HD2 LEU A 123       5.592  44.453   6.900  1.00 25.560          H  
ATOM   1907 2HD2 LEU A 123       5.575  44.634   5.133  1.00 25.560          H  
ATOM   1908 3HD2 LEU A 123       4.263  45.296   6.112  1.00 25.560          H  
ATOM   1909  N   TYR A 124       0.545  43.276   3.062  1.00 14.480          N  
ATOM   1910  CA  TYR A 124      -0.109  43.078   1.782  1.00 14.060          C  
ATOM   1911  C   TYR A 124      -1.482  42.458   1.906  1.00 13.640          C  
ATOM   1912  O   TYR A 124      -1.845  41.905   2.950  1.00 13.730          O  
ATOM   1913  CB  TYR A 124       0.765  42.259   0.845  1.00 19.850          C  
ATOM   1914  CG  TYR A 124       1.211  40.932   1.339  1.00 19.850          C  
ATOM   1915  CD1 TYR A 124       0.426  39.798   1.204  1.00 19.850          C  
ATOM   1916  CD2 TYR A 124       2.468  40.845   1.885  1.00 19.850          C  
ATOM   1917  CE1 TYR A 124       0.923  38.578   1.622  1.00 19.850          C  
ATOM   1918  CE2 TYR A 124       2.962  39.650   2.293  1.00 19.850          C  
ATOM   1919  CZ  TYR A 124       2.211  38.519   2.162  1.00 19.850          C  
ATOM   1920  OH  TYR A 124       2.743  37.330   2.547  1.00 19.850          O  
ATOM   1921  H   TYR A 124       0.239  42.716   3.841  1.00 17.380          H  
ATOM   1922  HA  TYR A 124      -0.254  44.048   1.318  1.00 16.870          H  
ATOM   1923 1HB  TYR A 124       0.232  42.102  -0.077  1.00 23.820          H  
ATOM   1924 2HB  TYR A 124       1.641  42.823   0.603  1.00 23.820          H  
ATOM   1925  HD1 TYR A 124      -0.569  39.863   0.761  1.00 23.820          H  
ATOM   1926  HD2 TYR A 124       3.072  41.737   1.978  1.00 23.820          H  
ATOM   1927  HE1 TYR A 124       0.324  37.674   1.513  1.00 23.820          H  
ATOM   1928  HE2 TYR A 124       3.963  39.592   2.713  1.00 23.820          H  
ATOM   1929  HH  TYR A 124       3.647  37.470   2.841  1.00 23.820          H  
ATOM   1930  N   ILE A 125      -2.220  42.531   0.801  1.00 13.200          N  
ATOM   1931  CA  ILE A 125      -3.544  41.953   0.655  1.00 12.780          C  
ATOM   1932  C   ILE A 125      -3.502  40.736  -0.242  1.00 12.660          C  
ATOM   1933  O   ILE A 125      -3.141  40.836  -1.418  1.00 12.650          O  
ATOM   1934  CB  ILE A 125      -4.526  42.986   0.066  1.00 18.060          C  
ATOM   1935  CG1 ILE A 125      -4.603  44.176   1.031  1.00 18.060          C  
ATOM   1936  CG2 ILE A 125      -5.910  42.338  -0.213  1.00 18.060          C  
ATOM   1937  CD1 ILE A 125      -5.329  45.389   0.524  1.00 18.060          C  
ATOM   1938  H   ILE A 125      -1.809  43.007  -0.008  1.00 15.840          H  
ATOM   1939  HA  ILE A 125      -3.901  41.645   1.638  1.00 15.340          H  
ATOM   1940  HB  ILE A 125      -4.115  43.368  -0.874  1.00 21.670          H  
ATOM   1941 1HG1 ILE A 125      -5.074  43.846   1.954  1.00 21.670          H  
ATOM   1942 2HG1 ILE A 125      -3.597  44.482   1.246  1.00 21.670          H  
ATOM   1943 1HG2 ILE A 125      -6.585  43.070  -0.640  1.00 21.670          H  
ATOM   1944 2HG2 ILE A 125      -5.803  41.517  -0.918  1.00 21.670          H  
ATOM   1945 3HG2 ILE A 125      -6.332  41.957   0.718  1.00 21.670          H  
ATOM   1946 1HD1 ILE A 125      -5.295  46.168   1.286  1.00 21.670          H  
ATOM   1947 2HD1 ILE A 125      -4.845  45.748  -0.376  1.00 21.670          H  
ATOM   1948 3HD1 ILE A 125      -6.364  45.152   0.308  1.00 21.670          H  
ATOM   1949  N   VAL A 126      -3.925  39.610   0.315  1.00 12.590          N  
ATOM   1950  CA  VAL A 126      -3.921  38.314  -0.355  1.00 12.490          C  
ATOM   1951  C   VAL A 126      -5.339  37.808  -0.559  1.00 12.020          C  
ATOM   1952  O   VAL A 126      -6.168  37.888   0.350  1.00 11.890          O  
ATOM   1953  CB  VAL A 126      -3.058  37.316   0.454  1.00 17.530          C  
ATOM   1954  CG1 VAL A 126      -3.559  37.211   1.880  1.00 17.530          C  
ATOM   1955  CG2 VAL A 126      -3.088  35.946  -0.210  1.00 17.530          C  
ATOM   1956  H   VAL A 126      -4.238  39.670   1.275  1.00 15.110          H  
ATOM   1957  HA  VAL A 126      -3.484  38.429  -1.333  1.00 14.990          H  
ATOM   1958  HB  VAL A 126      -2.033  37.679   0.483  1.00 21.030          H  
ATOM   1959 1HG1 VAL A 126      -2.938  36.516   2.431  1.00 21.030          H  
ATOM   1960 2HG1 VAL A 126      -3.520  38.177   2.366  1.00 21.030          H  
ATOM   1961 3HG1 VAL A 126      -4.568  36.853   1.874  1.00 21.030          H  
ATOM   1962 1HG2 VAL A 126      -2.464  35.251   0.352  1.00 21.030          H  
ATOM   1963 2HG2 VAL A 126      -4.103  35.556  -0.238  1.00 21.030          H  
ATOM   1964 3HG2 VAL A 126      -2.704  36.036  -1.214  1.00 21.030          H  
ATOM   1965  N   VAL A 127      -5.618  37.324  -1.771  1.00 11.770          N  
ATOM   1966  CA  VAL A 127      -6.951  36.860  -2.123  1.00 11.320          C  
ATOM   1967  C   VAL A 127      -7.017  35.468  -2.758  1.00 11.250          C  
ATOM   1968  O   VAL A 127      -6.041  34.943  -3.314  1.00 11.490          O  
ATOM   1969  CB  VAL A 127      -7.576  37.865  -3.117  1.00 16.030          C  
ATOM   1970  CG1 VAL A 127      -7.678  39.258  -2.479  1.00 16.030          C  
ATOM   1971  CG2 VAL A 127      -6.709  37.918  -4.390  1.00 16.030          C  
ATOM   1972  H   VAL A 127      -4.864  37.289  -2.461  1.00 14.120          H  
ATOM   1973  HA  VAL A 127      -7.550  36.847  -1.212  1.00 13.580          H  
ATOM   1974  HB  VAL A 127      -8.584  37.541  -3.372  1.00 19.230          H  
ATOM   1975 1HG1 VAL A 127      -8.131  39.951  -3.186  1.00 19.230          H  
ATOM   1976 2HG1 VAL A 127      -8.292  39.201  -1.580  1.00 19.230          H  
ATOM   1977 3HG1 VAL A 127      -6.689  39.616  -2.216  1.00 19.230          H  
ATOM   1978 1HG2 VAL A 127      -7.137  38.611  -5.096  1.00 19.230          H  
ATOM   1979 2HG2 VAL A 127      -5.702  38.240  -4.141  1.00 19.230          H  
ATOM   1980 3HG2 VAL A 127      -6.661  36.942  -4.840  1.00 19.230          H  
ATOM   1981  N   ASP A 128      -8.220  34.898  -2.726  1.00 10.930          N  
ATOM   1982  CA  ASP A 128      -8.504  33.631  -3.381  1.00 10.810          C  
ATOM   1983  C   ASP A 128      -8.972  33.889  -4.811  1.00 10.520          C  
ATOM   1984  O   ASP A 128     -10.117  34.280  -5.051  1.00 10.150          O  
ATOM   1985  CB  ASP A 128      -9.545  32.835  -2.597  1.00 15.180          C  
ATOM   1986  CG  ASP A 128      -9.819  31.461  -3.192  1.00 15.180          C  
ATOM   1987  OD1 ASP A 128      -9.461  31.231  -4.349  1.00 15.180          O  
ATOM   1988  OD2 ASP A 128     -10.372  30.639  -2.501  1.00 15.180          O  
ATOM   1989  H   ASP A 128      -8.969  35.368  -2.237  1.00 13.120          H  
ATOM   1990  HA  ASP A 128      -7.586  33.044  -3.420  1.00 12.970          H  
ATOM   1991 1HB  ASP A 128      -9.210  32.712  -1.564  1.00 18.220          H  
ATOM   1992 2HB  ASP A 128     -10.484  33.392  -2.577  1.00 18.220          H  
ATOM   1993  N   THR A 129      -8.095  33.664  -5.772  1.00 10.710          N  
ATOM   1994  CA  THR A 129      -8.385  34.009  -7.150  1.00 10.520          C  
ATOM   1995  C   THR A 129      -9.170  32.926  -7.869  1.00 10.330          C  
ATOM   1996  O   THR A 129      -9.428  33.043  -9.068  1.00 10.240          O  
ATOM   1997  CB  THR A 129      -7.086  34.290  -7.928  1.00 14.800          C  
ATOM   1998  OG1 THR A 129      -6.260  33.119  -7.926  1.00 14.800          O  
ATOM   1999  CG2 THR A 129      -6.336  35.410  -7.261  1.00 14.800          C  
ATOM   2000  H   THR A 129      -7.182  33.294  -5.539  1.00 12.850          H  
ATOM   2001  HA  THR A 129      -8.989  34.913  -7.153  1.00 12.620          H  
ATOM   2002  HB  THR A 129      -7.322  34.569  -8.956  1.00 17.760          H  
ATOM   2003  HG1 THR A 129      -6.656  32.449  -8.495  1.00 17.760          H  
ATOM   2004 1HG2 THR A 129      -5.415  35.604  -7.810  1.00 17.760          H  
ATOM   2005 2HG2 THR A 129      -6.939  36.301  -7.246  1.00 17.760          H  
ATOM   2006 3HG2 THR A 129      -6.101  35.121  -6.243  1.00 17.760          H  
ATOM   2007  N   SER A 130      -9.525  31.844  -7.165  1.00 10.310          N  
ATOM   2008  CA  SER A 130     -10.283  30.779  -7.807  1.00 10.140          C  
ATOM   2009  C   SER A 130     -11.764  31.144  -7.905  1.00  9.770          C  
ATOM   2010  O   SER A 130     -12.513  30.505  -8.644  1.00  9.600          O  
ATOM   2011  CB  SER A 130     -10.147  29.457  -7.069  1.00 14.260          C  
ATOM   2012  OG  SER A 130     -10.838  29.470  -5.854  1.00 14.260          O  
ATOM   2013  H   SER A 130      -9.305  31.774  -6.159  1.00 12.370          H  
ATOM   2014  HA  SER A 130      -9.899  30.644  -8.818  1.00 12.170          H  
ATOM   2015 1HB  SER A 130     -10.533  28.657  -7.698  1.00 17.120          H  
ATOM   2016 2HB  SER A 130      -9.095  29.251  -6.884  1.00 17.120          H  
ATOM   2017  HG  SER A 130     -10.289  29.986  -5.229  1.00 17.120          H  
ATOM   2018  N   LYS A 131     -12.202  32.193  -7.200  1.00  9.680          N  
ATOM   2019  CA  LYS A 131     -13.609  32.581  -7.246  1.00  9.360          C  
ATOM   2020  C   LYS A 131     -13.726  34.092  -7.219  1.00  9.160          C  
ATOM   2021  O   LYS A 131     -13.150  34.748  -6.354  1.00  9.200          O  
ATOM   2022  CB  LYS A 131     -14.370  31.958  -6.071  1.00 13.230          C  
ATOM   2023  CG  LYS A 131     -15.890  32.204  -6.054  1.00 13.230          C  
ATOM   2024  CD  LYS A 131     -16.543  31.446  -4.894  1.00 13.230          C  
ATOM   2025  CE  LYS A 131     -18.051  31.635  -4.852  1.00 13.230          C  
ATOM   2026  NZ  LYS A 131     -18.667  30.901  -3.697  1.00 13.230          N  
ATOM   2027  H   LYS A 131     -11.549  32.727  -6.610  1.00 11.620          H  
ATOM   2028  HA  LYS A 131     -14.047  32.228  -8.181  1.00 11.230          H  
ATOM   2029 1HB  LYS A 131     -14.205  30.879  -6.077  1.00 15.880          H  
ATOM   2030 2HB  LYS A 131     -13.956  32.340  -5.136  1.00 15.880          H  
ATOM   2031 1HG  LYS A 131     -16.089  33.273  -5.934  1.00 15.880          H  
ATOM   2032 2HG  LYS A 131     -16.327  31.873  -6.998  1.00 15.880          H  
ATOM   2033 1HD  LYS A 131     -16.322  30.381  -4.991  1.00 15.880          H  
ATOM   2034 2HD  LYS A 131     -16.119  31.801  -3.954  1.00 15.880          H  
ATOM   2035 1HE  LYS A 131     -18.280  32.694  -4.765  1.00 15.880          H  
ATOM   2036 2HE  LYS A 131     -18.484  31.258  -5.777  1.00 15.880          H  
ATOM   2037 1HZ  LYS A 131     -19.668  31.046  -3.702  1.00 15.880          H  
ATOM   2038 2HZ  LYS A 131     -18.471  29.911  -3.778  1.00 15.880          H  
ATOM   2039 3HZ  LYS A 131     -18.283  31.248  -2.829  1.00 15.880          H  
ATOM   2040  N   VAL A 132     -14.482  34.662  -8.149  1.00  9.010          N  
ATOM   2041  CA  VAL A 132     -14.589  36.105  -8.164  1.00  8.840          C  
ATOM   2042  C   VAL A 132     -16.015  36.569  -8.009  1.00  8.380          C  
ATOM   2043  O   VAL A 132     -16.907  36.180  -8.773  1.00  8.190          O  
ATOM   2044  CB  VAL A 132     -14.003  36.706  -9.458  1.00 12.440          C  
ATOM   2045  CG1 VAL A 132     -14.143  38.263  -9.414  1.00 12.440          C  
ATOM   2046  CG2 VAL A 132     -12.549  36.280  -9.594  1.00 12.440          C  
ATOM   2047  H   VAL A 132     -14.977  34.095  -8.828  1.00 10.810          H  
ATOM   2048  HA  VAL A 132     -14.017  36.506  -7.327  1.00 10.610          H  
ATOM   2049  HB  VAL A 132     -14.564  36.346 -10.318  1.00 14.930          H  
ATOM   2050 1HG1 VAL A 132     -13.735  38.704 -10.295  1.00 14.930          H  
ATOM   2051 2HG1 VAL A 132     -15.190  38.559  -9.337  1.00 14.930          H  
ATOM   2052 3HG1 VAL A 132     -13.596  38.647  -8.555  1.00 14.930          H  
ATOM   2053 1HG2 VAL A 132     -12.120  36.697 -10.498  1.00 14.930          H  
ATOM   2054 2HG2 VAL A 132     -12.015  36.642  -8.734  1.00 14.930          H  
ATOM   2055 3HG2 VAL A 132     -12.476  35.194  -9.636  1.00 14.930          H  
ATOM   2056  N   ILE A 133     -16.203  37.426  -7.017  1.00  8.230          N  
ATOM   2057  CA  ILE A 133     -17.492  38.014  -6.760  1.00  7.830          C  
ATOM   2058  C   ILE A 133     -17.428  39.475  -7.149  1.00  7.730          C  
ATOM   2059  O   ILE A 133     -16.587  40.240  -6.677  1.00  7.930          O  
ATOM   2060  CB  ILE A 133     -17.949  37.809  -5.310  1.00 11.120          C  
ATOM   2061  CG1 ILE A 133     -18.032  36.291  -5.053  1.00 11.120          C  
ATOM   2062  CG2 ILE A 133     -19.315  38.483  -5.096  1.00 11.120          C  
ATOM   2063  CD1 ILE A 133     -18.308  35.872  -3.628  1.00 11.120          C  
ATOM   2064  H   ILE A 133     -15.409  37.677  -6.441  1.00  9.880          H  
ATOM   2065  HA  ILE A 133     -18.226  37.533  -7.397  1.00  9.400          H  
ATOM   2066  HB  ILE A 133     -17.216  38.234  -4.629  1.00 13.350          H  
ATOM   2067 1HG1 ILE A 133     -18.792  35.904  -5.692  1.00 13.350          H  
ATOM   2068 2HG1 ILE A 133     -17.086  35.841  -5.341  1.00 13.350          H  
ATOM   2069 1HG2 ILE A 133     -19.641  38.337  -4.077  1.00 13.350          H  
ATOM   2070 2HG2 ILE A 133     -19.238  39.557  -5.289  1.00 13.350          H  
ATOM   2071 3HG2 ILE A 133     -20.048  38.049  -5.776  1.00 13.350          H  
ATOM   2072 1HD1 ILE A 133     -18.338  34.789  -3.570  1.00 13.350          H  
ATOM   2073 2HD1 ILE A 133     -17.515  36.245  -2.980  1.00 13.350          H  
ATOM   2074 3HD1 ILE A 133     -19.259  36.264  -3.294  1.00 13.350          H  
ATOM   2075  N   LEU A 134     -18.302  39.816  -8.060  1.00  7.450          N  
ATOM   2076  CA  LEU A 134     -18.425  41.104  -8.684  1.00  7.340          C  
ATOM   2077  C   LEU A 134     -19.273  41.989  -7.819  1.00  7.040          C  
ATOM   2078  O   LEU A 134     -20.177  41.495  -7.147  1.00  6.850          O  
ATOM   2079  CB  LEU A 134     -19.161  40.887  -9.987  1.00 10.320          C  
ATOM   2080  CG  LEU A 134     -18.530  39.924 -10.972  1.00 10.320          C  
ATOM   2081  CD1 LEU A 134     -19.532  39.651 -12.034  1.00 10.320          C  
ATOM   2082  CD2 LEU A 134     -17.277  40.531 -11.560  1.00 10.320          C  
ATOM   2083  H   LEU A 134     -18.961  39.092  -8.340  1.00  8.940          H  
ATOM   2084  HA  LEU A 134     -17.442  41.552  -8.815  1.00  8.810          H  
ATOM   2085 1HB  LEU A 134     -20.118  40.509  -9.744  1.00 12.380          H  
ATOM   2086 2HB  LEU A 134     -19.288  41.849 -10.482  1.00 12.380          H  
ATOM   2087  HG  LEU A 134     -18.284  38.977 -10.483  1.00 12.380          H  
ATOM   2088 1HD1 LEU A 134     -19.115  38.964 -12.755  1.00 12.380          H  
ATOM   2089 2HD1 LEU A 134     -20.417  39.210 -11.593  1.00 12.380          H  
ATOM   2090 3HD1 LEU A 134     -19.794  40.576 -12.515  1.00 12.380          H  
ATOM   2091 1HD2 LEU A 134     -16.856  39.851 -12.281  1.00 12.380          H  
ATOM   2092 2HD2 LEU A 134     -17.526  41.467 -12.054  1.00 12.380          H  
ATOM   2093 3HD2 LEU A 134     -16.548  40.718 -10.777  1.00 12.380          H  
ATOM   2094  N   LYS A 135     -19.061  43.296  -7.876  1.00  7.020          N  
ATOM   2095  CA  LYS A 135     -19.957  44.186  -7.152  1.00  6.790          C  
ATOM   2096  C   LYS A 135     -20.453  45.280  -8.078  1.00  6.570          C  
ATOM   2097  O   LYS A 135     -19.710  45.758  -8.942  1.00  6.660          O  
ATOM   2098  CB  LYS A 135     -19.274  44.776  -5.917  1.00  9.600          C  
ATOM   2099  CG  LYS A 135     -18.071  45.677  -6.190  1.00  9.600          C  
ATOM   2100  CD  LYS A 135     -17.461  46.154  -4.874  1.00  9.600          C  
ATOM   2101  CE  LYS A 135     -16.315  47.130  -5.096  1.00  9.600          C  
ATOM   2102  NZ  LYS A 135     -15.724  47.588  -3.806  1.00  9.600          N  
ATOM   2103  H   LYS A 135     -18.301  43.669  -8.428  1.00  8.420          H  
ATOM   2104  HA  LYS A 135     -20.825  43.623  -6.817  1.00  8.150          H  
ATOM   2105 1HB  LYS A 135     -20.004  45.356  -5.347  1.00 11.520          H  
ATOM   2106 2HB  LYS A 135     -18.943  43.961  -5.271  1.00 11.520          H  
ATOM   2107 1HG  LYS A 135     -17.323  45.126  -6.759  1.00 11.520          H  
ATOM   2108 2HG  LYS A 135     -18.383  46.545  -6.771  1.00 11.520          H  
ATOM   2109 1HD  LYS A 135     -18.238  46.638  -4.273  1.00 11.520          H  
ATOM   2110 2HD  LYS A 135     -17.088  45.294  -4.318  1.00 11.520          H  
ATOM   2111 1HE  LYS A 135     -15.540  46.644  -5.687  1.00 11.520          H  
ATOM   2112 2HE  LYS A 135     -16.684  47.998  -5.643  1.00 11.520          H  
ATOM   2113 1HZ  LYS A 135     -14.969  48.235  -3.990  1.00 11.520          H  
ATOM   2114 2HZ  LYS A 135     -16.436  48.050  -3.255  1.00 11.520          H  
ATOM   2115 3HZ  LYS A 135     -15.369  46.792  -3.295  1.00 11.520          H  
ATOM   2116  N   PHE A 136     -21.694  45.697  -7.864  1.00  6.300          N  
ATOM   2117  CA  PHE A 136     -22.288  46.756  -8.672  1.00  6.090          C  
ATOM   2118  C   PHE A 136     -23.436  47.499  -7.984  1.00  5.950          C  
ATOM   2119  O   PHE A 136     -24.093  46.968  -7.086  1.00  5.980          O  
ATOM   2120  CB  PHE A 136     -22.710  46.165 -10.011  1.00  8.610          C  
ATOM   2121  CG  PHE A 136     -23.247  47.131 -10.965  1.00  8.610          C  
ATOM   2122  CD1 PHE A 136     -22.440  48.097 -11.532  1.00  8.610          C  
ATOM   2123  CD2 PHE A 136     -24.552  47.059 -11.334  1.00  8.610          C  
ATOM   2124  CE1 PHE A 136     -22.963  48.990 -12.428  1.00  8.610          C  
ATOM   2125  CE2 PHE A 136     -25.078  47.937 -12.236  1.00  8.610          C  
ATOM   2126  CZ  PHE A 136     -24.283  48.909 -12.782  1.00  8.610          C  
ATOM   2127  H   PHE A 136     -22.232  45.191  -7.157  1.00  7.560          H  
ATOM   2128  HA  PHE A 136     -21.506  47.490  -8.871  1.00  7.310          H  
ATOM   2129 1HB  PHE A 136     -21.861  45.663 -10.475  1.00 10.330          H  
ATOM   2130 2HB  PHE A 136     -23.470  45.418  -9.827  1.00 10.330          H  
ATOM   2131  HD1 PHE A 136     -21.384  48.151 -11.252  1.00 10.330          H  
ATOM   2132  HD2 PHE A 136     -25.169  46.290 -10.900  1.00 10.330          H  
ATOM   2133  HE1 PHE A 136     -22.333  49.763 -12.865  1.00 10.330          H  
ATOM   2134  HE2 PHE A 136     -26.130  47.870 -12.520  1.00 10.330          H  
ATOM   2135  HZ  PHE A 136     -24.700  49.616 -13.499  1.00 10.330          H  
ATOM   2136  N   ASN A 137     -23.631  48.761  -8.381  1.00  5.820          N  
ATOM   2137  CA  ASN A 137     -24.688  49.619  -7.845  1.00  5.710          C  
ATOM   2138  C   ASN A 137     -26.012  49.562  -8.608  1.00  5.420          C  
ATOM   2139  O   ASN A 137     -26.100  49.982  -9.763  1.00  5.380          O  
ATOM   2140  CB  ASN A 137     -24.201  51.048  -7.786  1.00  8.040          C  
ATOM   2141  CG  ASN A 137     -23.070  51.225  -6.817  1.00  8.040          C  
ATOM   2142  OD1 ASN A 137     -23.123  50.765  -5.672  1.00  8.040          O  
ATOM   2143  ND2 ASN A 137     -22.031  51.889  -7.258  1.00  8.040          N  
ATOM   2144  H   ASN A 137     -23.038  49.128  -9.115  1.00  6.980          H  
ATOM   2145  HA  ASN A 137     -24.902  49.291  -6.827  1.00  6.850          H  
ATOM   2146 1HB  ASN A 137     -23.876  51.361  -8.778  1.00  9.650          H  
ATOM   2147 2HB  ASN A 137     -25.024  51.696  -7.492  1.00  9.650          H  
ATOM   2148 1HD2 ASN A 137     -21.243  52.042  -6.658  1.00  9.650          H  
ATOM   2149 2HD2 ASN A 137     -22.023  52.251  -8.191  1.00  9.650          H  
ATOM   2150  N   ILE A 138     -27.036  49.073  -7.919  1.00  5.260          N  
ATOM   2151  CA  ILE A 138     -28.387  48.899  -8.452  1.00  5.000          C  
ATOM   2152  C   ILE A 138     -29.317  49.961  -7.886  1.00  4.860          C  
ATOM   2153  O   ILE A 138     -29.363  50.167  -6.673  1.00  4.920          O  
ATOM   2154  CB  ILE A 138     -28.945  47.503  -8.082  1.00  7.100          C  
ATOM   2155  CG1 ILE A 138     -28.020  46.370  -8.588  1.00  7.100          C  
ATOM   2156  CG2 ILE A 138     -30.358  47.327  -8.616  1.00  7.100          C  
ATOM   2157  CD1 ILE A 138     -27.830  46.280 -10.097  1.00  7.100          C  
ATOM   2158  H   ILE A 138     -26.832  48.782  -6.958  1.00  6.310          H  
ATOM   2159  HA  ILE A 138     -28.369  49.021  -9.534  1.00  6.000          H  
ATOM   2160  HB  ILE A 138     -28.970  47.415  -7.001  1.00  8.520          H  
ATOM   2161 1HG1 ILE A 138     -27.043  46.518  -8.136  1.00  8.520          H  
ATOM   2162 2HG1 ILE A 138     -28.419  45.426  -8.242  1.00  8.520          H  
ATOM   2163 1HG2 ILE A 138     -30.716  46.362  -8.328  1.00  8.520          H  
ATOM   2164 2HG2 ILE A 138     -31.020  48.089  -8.208  1.00  8.520          H  
ATOM   2165 3HG2 ILE A 138     -30.362  47.403  -9.695  1.00  8.520          H  
ATOM   2166 1HD1 ILE A 138     -27.165  45.456 -10.325  1.00  8.520          H  
ATOM   2167 2HD1 ILE A 138     -28.773  46.103 -10.597  1.00  8.520          H  
ATOM   2168 3HD1 ILE A 138     -27.398  47.202 -10.466  1.00  8.520          H  
ATOM   2169  N   GLY A 139     -30.039  50.661  -8.758  1.00  4.740          N  
ATOM   2170  CA  GLY A 139     -30.955  51.712  -8.316  1.00  4.660          C  
ATOM   2171  C   GLY A 139     -32.191  51.163  -7.609  1.00  4.550          C  
ATOM   2172  O   GLY A 139     -32.745  50.130  -7.996  1.00  4.430          O  
ATOM   2173  H   GLY A 139     -29.964  50.443  -9.764  1.00  5.690          H  
ATOM   2174 1HA  GLY A 139     -30.442  52.395  -7.649  1.00  5.590          H  
ATOM   2175 2HA  GLY A 139     -31.265  52.295  -9.183  1.00  5.590          H  
ATOM   2176  N   GLU A 140     -32.711  51.925  -6.653  1.00  4.620          N  
ATOM   2177  CA  GLU A 140     -33.915  51.532  -5.923  1.00  4.570          C  
ATOM   2178  C   GLU A 140     -35.078  51.262  -6.879  1.00  4.360          C  
ATOM   2179  O   GLU A 140     -35.868  50.340  -6.669  1.00  4.290          O  
ATOM   2180  CB  GLU A 140     -34.315  52.628  -4.933  1.00  6.420          C  
ATOM   2181  CG  GLU A 140     -35.447  52.245  -3.982  1.00  6.420          C  
ATOM   2182  CD  GLU A 140     -35.809  53.334  -2.989  1.00  6.420          C  
ATOM   2183  OE1 GLU A 140     -35.382  54.463  -3.155  1.00  6.420          O  
ATOM   2184  OE2 GLU A 140     -36.523  53.037  -2.067  1.00  6.420          O  
ATOM   2185  H   GLU A 140     -32.207  52.773  -6.381  1.00  5.540          H  
ATOM   2186  HA  GLU A 140     -33.702  50.616  -5.370  1.00  5.480          H  
ATOM   2187 1HB  GLU A 140     -33.451  52.917  -4.351  1.00  7.700          H  
ATOM   2188 2HB  GLU A 140     -34.636  53.511  -5.486  1.00  7.700          H  
ATOM   2189 1HG  GLU A 140     -36.335  52.003  -4.566  1.00  7.700          H  
ATOM   2190 2HG  GLU A 140     -35.153  51.348  -3.437  1.00  7.700          H  
ATOM   2191  N   SER A 141     -35.178  52.079  -7.933  1.00  4.300          N  
ATOM   2192  CA  SER A 141     -36.247  52.025  -8.929  1.00  4.190          C  
ATOM   2193  C   SER A 141     -36.186  50.832  -9.891  1.00  4.070          C  
ATOM   2194  O   SER A 141     -37.153  50.590 -10.628  1.00  4.020          O  
ATOM   2195  CB  SER A 141     -36.251  53.315  -9.726  1.00  5.910          C  
ATOM   2196  OG  SER A 141     -35.089  53.434 -10.501  1.00  5.910          O  
ATOM   2197  H   SER A 141     -34.492  52.814  -8.035  1.00  5.160          H  
ATOM   2198  HA  SER A 141     -37.191  51.961  -8.387  1.00  5.030          H  
ATOM   2199 1HB  SER A 141     -37.127  53.337 -10.374  1.00  7.090          H  
ATOM   2200 2HB  SER A 141     -36.326  54.162  -9.045  1.00  7.090          H  
ATOM   2201  HG  SER A 141     -35.180  54.260 -10.988  1.00  7.090          H  
ATOM   2202  N   GLU A 142     -35.054  50.115  -9.911  1.00  4.100          N  
ATOM   2203  CA  GLU A 142     -34.865  48.946 -10.768  1.00  4.070          C  
ATOM   2204  C   GLU A 142     -34.586  47.689  -9.943  1.00  4.120          C  
ATOM   2205  O   GLU A 142     -34.688  46.577 -10.451  1.00  4.120          O  
ATOM   2206  CB  GLU A 142     -33.725  49.173 -11.768  1.00  5.710          C  
ATOM   2207  CG  GLU A 142     -32.388  49.412 -11.118  1.00  5.710          C  
ATOM   2208  CD  GLU A 142     -31.238  49.578 -12.047  1.00  5.710          C  
ATOM   2209  OE1 GLU A 142     -31.375  49.321 -13.220  1.00  5.710          O  
ATOM   2210  OE2 GLU A 142     -30.194  49.988 -11.564  1.00  5.710          O  
ATOM   2211  H   GLU A 142     -34.303  50.371  -9.277  1.00  4.920          H  
ATOM   2212  HA  GLU A 142     -35.779  48.776 -11.333  1.00  4.880          H  
ATOM   2213 1HB  GLU A 142     -33.637  48.307 -12.422  1.00  6.850          H  
ATOM   2214 2HB  GLU A 142     -33.957  50.037 -12.390  1.00  6.850          H  
ATOM   2215 1HG  GLU A 142     -32.473  50.322 -10.540  1.00  6.850          H  
ATOM   2216 2HG  GLU A 142     -32.181  48.609 -10.437  1.00  6.850          H  
ATOM   2217  N   LEU A 143     -34.305  47.856  -8.649  1.00  4.220          N  
ATOM   2218  CA  LEU A 143     -33.925  46.773  -7.757  1.00  4.360          C  
ATOM   2219  C   LEU A 143     -34.916  45.634  -7.724  1.00  4.390          C  
ATOM   2220  O   LEU A 143     -34.548  44.480  -7.537  1.00  4.450          O  
ATOM   2221  CB  LEU A 143     -33.698  47.329  -6.356  1.00  6.050          C  
ATOM   2222  CG  LEU A 143     -33.209  46.361  -5.285  1.00  6.050          C  
ATOM   2223  CD1 LEU A 143     -31.884  45.747  -5.712  1.00  6.050          C  
ATOM   2224  CD2 LEU A 143     -33.047  47.149  -3.994  1.00  6.050          C  
ATOM   2225  H   LEU A 143     -34.221  48.798  -8.269  1.00  5.060          H  
ATOM   2226  HA  LEU A 143     -32.994  46.380  -8.134  1.00  5.230          H  
ATOM   2227 1HB  LEU A 143     -32.966  48.129  -6.429  1.00  7.260          H  
ATOM   2228 2HB  LEU A 143     -34.635  47.770  -6.009  1.00  7.260          H  
ATOM   2229  HG  LEU A 143     -33.930  45.554  -5.132  1.00  7.260          H  
ATOM   2230 1HD1 LEU A 143     -31.543  45.097  -4.945  1.00  7.260          H  
ATOM   2231 2HD1 LEU A 143     -31.999  45.179  -6.613  1.00  7.260          H  
ATOM   2232 3HD1 LEU A 143     -31.163  46.530  -5.874  1.00  7.260          H  
ATOM   2233 1HD2 LEU A 143     -32.691  46.485  -3.201  1.00  7.260          H  
ATOM   2234 2HD2 LEU A 143     -32.327  47.954  -4.145  1.00  7.260          H  
ATOM   2235 3HD2 LEU A 143     -34.008  47.576  -3.708  1.00  7.260          H  
ATOM   2236  N   TRP A 144     -36.188  45.923  -7.883  1.00  4.380          N  
ATOM   2237  CA  TRP A 144     -37.218  44.897  -7.916  1.00  4.450          C  
ATOM   2238  C   TRP A 144     -36.963  43.808  -8.989  1.00  4.370          C  
ATOM   2239  O   TRP A 144     -37.572  42.737  -8.940  1.00  4.450          O  
ATOM   2240  CB  TRP A 144     -38.561  45.584  -8.098  1.00  6.200          C  
ATOM   2241  CG  TRP A 144     -38.608  46.399  -9.317  1.00  6.200          C  
ATOM   2242  CD1 TRP A 144     -38.262  47.707  -9.391  1.00  6.200          C  
ATOM   2243  CD2 TRP A 144     -39.036  46.024 -10.634  1.00  6.200          C  
ATOM   2244  NE1 TRP A 144     -38.419  48.163 -10.643  1.00  6.200          N  
ATOM   2245  CE2 TRP A 144     -38.905  47.155 -11.429  1.00  6.200          C  
ATOM   2246  CE3 TRP A 144     -39.514  44.837 -11.196  1.00  6.200          C  
ATOM   2247  CZ2 TRP A 144     -39.239  47.151 -12.762  1.00  6.200          C  
ATOM   2248  CZ3 TRP A 144     -39.849  44.828 -12.536  1.00  6.200          C  
ATOM   2249  CH2 TRP A 144     -39.716  45.957 -13.301  1.00  6.200          C  
ATOM   2250  H   TRP A 144     -36.479  46.886  -7.982  1.00  5.260          H  
ATOM   2251  HA  TRP A 144     -37.225  44.407  -6.943  1.00  5.340          H  
ATOM   2252 1HB  TRP A 144     -39.354  44.840  -8.146  1.00  7.440          H  
ATOM   2253 2HB  TRP A 144     -38.761  46.229  -7.245  1.00  7.440          H  
ATOM   2254  HD1 TRP A 144     -37.893  48.315  -8.563  1.00  7.440          H  
ATOM   2255  HE1 TRP A 144     -38.186  49.137 -10.917  1.00  7.440          H  
ATOM   2256  HE3 TRP A 144     -39.621  43.937 -10.590  1.00  7.440          H  
ATOM   2257  HZ2 TRP A 144     -39.140  48.041 -13.383  1.00  7.440          H  
ATOM   2258  HZ3 TRP A 144     -40.220  43.901 -12.968  1.00  7.440          H  
ATOM   2259  HH2 TRP A 144     -39.991  45.918 -14.354  1.00  7.440          H  
ATOM   2260  N   LYS A 145     -36.077  44.089  -9.963  1.00  4.280          N  
ATOM   2261  CA  LYS A 145     -35.719  43.181 -11.045  1.00  4.280          C  
ATOM   2262  C   LYS A 145     -34.602  42.198 -10.653  1.00  4.310          C  
ATOM   2263  O   LYS A 145     -34.259  41.323 -11.448  1.00  4.350          O  
ATOM   2264  CB  LYS A 145     -35.182  43.970 -12.245  1.00  5.990          C  
ATOM   2265  CG  LYS A 145     -36.146  44.915 -12.918  1.00  5.990          C  
ATOM   2266  CD  LYS A 145     -35.457  45.638 -14.082  1.00  5.990          C  
ATOM   2267  CE  LYS A 145     -36.367  46.664 -14.737  1.00  5.990          C  
ATOM   2268  NZ  LYS A 145     -35.705  47.362 -15.883  1.00  5.990          N  
ATOM   2269  H   LYS A 145     -35.613  45.001  -9.954  1.00  5.140          H  
ATOM   2270  HA  LYS A 145     -36.603  42.611 -11.329  1.00  5.140          H  
ATOM   2271 1HB  LYS A 145     -34.321  44.553 -11.923  1.00  7.190          H  
ATOM   2272 2HB  LYS A 145     -34.829  43.270 -13.000  1.00  7.190          H  
ATOM   2273 1HG  LYS A 145     -37.007  44.363 -13.282  1.00  7.190          H  
ATOM   2274 2HG  LYS A 145     -36.480  45.652 -12.192  1.00  7.190          H  
ATOM   2275 1HD  LYS A 145     -34.569  46.149 -13.702  1.00  7.190          H  
ATOM   2276 2HD  LYS A 145     -35.147  44.909 -14.829  1.00  7.190          H  
ATOM   2277 1HE  LYS A 145     -37.266  46.170 -15.095  1.00  7.190          H  
ATOM   2278 2HE  LYS A 145     -36.641  47.409 -13.991  1.00  7.190          H  
ATOM   2279 1HZ  LYS A 145     -36.344  48.037 -16.282  1.00  7.190          H  
ATOM   2280 2HZ  LYS A 145     -34.867  47.839 -15.573  1.00  7.190          H  
ATOM   2281 3HZ  LYS A 145     -35.456  46.684 -16.586  1.00  7.190          H  
ATOM   2282  N   LEU A 146     -34.006  42.378  -9.466  1.00  4.360          N  
ATOM   2283  CA  LEU A 146     -32.875  41.581  -8.965  1.00  4.480          C  
ATOM   2284  C   LEU A 146     -33.266  40.535  -7.930  1.00  4.610          C  
ATOM   2285  O   LEU A 146     -33.612  40.870  -6.795  1.00  4.710          O  
ATOM   2286  CB  LEU A 146     -31.860  42.516  -8.269  1.00  6.220          C  
ATOM   2287  CG  LEU A 146     -30.812  43.317  -9.092  1.00  6.220          C  
ATOM   2288  CD1 LEU A 146     -29.774  42.377  -9.590  1.00  6.220          C  
ATOM   2289  CD2 LEU A 146     -31.477  44.058 -10.277  1.00  6.220          C  
ATOM   2290  H   LEU A 146     -34.354  43.123  -8.858  1.00  5.230          H  
ATOM   2291  HA  LEU A 146     -32.421  41.062  -9.808  1.00  5.380          H  
ATOM   2292 1HB  LEU A 146     -32.430  43.232  -7.697  1.00  7.470          H  
ATOM   2293 2HB  LEU A 146     -31.297  41.915  -7.562  1.00  7.470          H  
ATOM   2294  HG  LEU A 146     -30.333  44.034  -8.439  1.00  7.470          H  
ATOM   2295 1HD1 LEU A 146     -29.015  42.936 -10.142  1.00  7.470          H  
ATOM   2296 2HD1 LEU A 146     -29.320  41.879  -8.749  1.00  7.470          H  
ATOM   2297 3HD1 LEU A 146     -30.228  41.643 -10.230  1.00  7.470          H  
ATOM   2298 1HD2 LEU A 146     -30.721  44.613 -10.827  1.00  7.470          H  
ATOM   2299 2HD2 LEU A 146     -31.942  43.342 -10.950  1.00  7.470          H  
ATOM   2300 3HD2 LEU A 146     -32.234  44.751  -9.904  1.00  7.470          H  
ATOM   2301  N   LYS A 147     -33.182  39.260  -8.289  1.00  4.680          N  
ATOM   2302  CA  LYS A 147     -33.551  38.208  -7.356  1.00  4.830          C  
ATOM   2303  C   LYS A 147     -32.381  37.259  -7.120  1.00  5.040          C  
ATOM   2304  O   LYS A 147     -31.603  36.981  -8.032  1.00  5.090          O  
ATOM   2305  CB  LYS A 147     -34.746  37.420  -7.901  1.00  6.700          C  
ATOM   2306  CG  LYS A 147     -36.002  38.255  -8.217  1.00  6.700          C  
ATOM   2307  CD  LYS A 147     -36.668  38.843  -6.972  1.00  6.700          C  
ATOM   2308  CE  LYS A 147     -37.954  39.570  -7.350  1.00  6.700          C  
ATOM   2309  NZ  LYS A 147     -38.599  40.233  -6.180  1.00  6.700          N  
ATOM   2310  H   LYS A 147     -32.924  39.014  -9.248  1.00  5.620          H  
ATOM   2311  HA  LYS A 147     -33.810  38.653  -6.396  1.00  5.800          H  
ATOM   2312 1HB  LYS A 147     -34.454  36.922  -8.821  1.00  8.040          H  
ATOM   2313 2HB  LYS A 147     -35.021  36.642  -7.189  1.00  8.040          H  
ATOM   2314 1HG  LYS A 147     -35.721  39.076  -8.885  1.00  8.040          H  
ATOM   2315 2HG  LYS A 147     -36.722  37.630  -8.740  1.00  8.040          H  
ATOM   2316 1HD  LYS A 147     -36.894  38.049  -6.260  1.00  8.040          H  
ATOM   2317 2HD  LYS A 147     -35.998  39.560  -6.499  1.00  8.040          H  
ATOM   2318 1HE  LYS A 147     -37.720  40.324  -8.098  1.00  8.040          H  
ATOM   2319 2HE  LYS A 147     -38.653  38.854  -7.777  1.00  8.040          H  
ATOM   2320 1HZ  LYS A 147     -39.440  40.701  -6.487  1.00  8.040          H  
ATOM   2321 2HZ  LYS A 147     -38.832  39.544  -5.482  1.00  8.040          H  
ATOM   2322 3HZ  LYS A 147     -37.962  40.910  -5.787  1.00  8.040          H  
ATOM   2323  N   LYS A 148     -32.275  36.730  -5.906  1.00  5.200          N  
ATOM   2324  CA  LYS A 148     -31.202  35.791  -5.590  1.00  5.430          C  
ATOM   2325  C   LYS A 148     -31.255  34.604  -6.542  1.00  5.450          C  
ATOM   2326  O   LYS A 148     -32.336  34.091  -6.841  1.00  5.340          O  
ATOM   2327  CB  LYS A 148     -31.292  35.318  -4.135  1.00  7.510          C  
ATOM   2328  CG  LYS A 148     -30.113  34.414  -3.691  1.00  7.510          C  
ATOM   2329  CD  LYS A 148     -30.154  34.059  -2.188  1.00  7.510          C  
ATOM   2330  CE  LYS A 148     -31.138  32.904  -1.855  1.00  7.510          C  
ATOM   2331  NZ  LYS A 148     -30.634  31.545  -2.313  1.00  7.510          N  
ATOM   2332  H   LYS A 148     -32.942  36.991  -5.192  1.00  6.240          H  
ATOM   2333  HA  LYS A 148     -30.242  36.288  -5.732  1.00  6.520          H  
ATOM   2334 1HB  LYS A 148     -31.316  36.183  -3.476  1.00  9.010          H  
ATOM   2335 2HB  LYS A 148     -32.220  34.769  -3.998  1.00  9.010          H  
ATOM   2336 1HG  LYS A 148     -30.136  33.493  -4.257  1.00  9.010          H  
ATOM   2337 2HG  LYS A 148     -29.167  34.923  -3.907  1.00  9.010          H  
ATOM   2338 1HD  LYS A 148     -29.151  33.765  -1.872  1.00  9.010          H  
ATOM   2339 2HD  LYS A 148     -30.443  34.941  -1.617  1.00  9.010          H  
ATOM   2340 1HE  LYS A 148     -31.278  32.877  -0.777  1.00  9.010          H  
ATOM   2341 2HE  LYS A 148     -32.097  33.096  -2.329  1.00  9.010          H  
ATOM   2342 1HZ  LYS A 148     -31.304  30.841  -2.060  1.00  9.010          H  
ATOM   2343 2HZ  LYS A 148     -30.508  31.507  -3.342  1.00  9.010          H  
ATOM   2344 3HZ  LYS A 148     -29.754  31.340  -1.874  1.00  9.010          H  
ATOM   2345  N   ASP A 149     -30.077  34.197  -7.032  1.00  5.630          N  
ATOM   2346  CA  ASP A 149     -29.843  33.093  -7.958  1.00  5.740          C  
ATOM   2347  C   ASP A 149     -30.365  33.351  -9.370  1.00  5.610          C  
ATOM   2348  O   ASP A 149     -30.343  32.454 -10.216  1.00  5.740          O  
ATOM   2349  CB  ASP A 149     -30.454  31.782  -7.416  1.00  7.990          C  
ATOM   2350  CG  ASP A 149     -29.798  31.265  -6.091  1.00  7.990          C  
ATOM   2351  OD1 ASP A 149     -28.593  30.989  -6.045  1.00  7.990          O  
ATOM   2352  OD2 ASP A 149     -30.527  31.177  -5.110  1.00  7.990          O  
ATOM   2353  H   ASP A 149     -29.228  34.683  -6.738  1.00  6.760          H  
ATOM   2354  HA  ASP A 149     -28.770  32.964  -8.026  1.00  6.890          H  
ATOM   2355 1HB  ASP A 149     -31.521  31.895  -7.258  1.00  9.590          H  
ATOM   2356 2HB  ASP A 149     -30.336  31.007  -8.172  1.00  9.590          H  
ATOM   2357  N   GLN A 150     -30.767  34.585  -9.660  1.00  5.420          N  
ATOM   2358  CA  GLN A 150     -31.182  34.938 -11.002  1.00  5.380          C  
ATOM   2359  C   GLN A 150     -29.950  35.078 -11.880  1.00  5.570          C  
ATOM   2360  O   GLN A 150     -28.968  35.730 -11.504  1.00  5.660          O  
ATOM   2361  CB  GLN A 150     -31.971  36.235 -10.984  1.00  7.550          C  
ATOM   2362  CG  GLN A 150     -32.626  36.645 -12.291  1.00  7.550          C  
ATOM   2363  CD  GLN A 150     -33.354  37.956 -12.076  1.00  7.550          C  
ATOM   2364  OE1 GLN A 150     -33.223  38.528 -10.977  1.00  7.550          O  
ATOM   2365  NE2 GLN A 150     -34.073  38.468 -13.068  1.00  7.550          N  
ATOM   2366  H   GLN A 150     -30.830  35.298  -8.926  1.00  6.500          H  
ATOM   2367  HA  GLN A 150     -31.808  34.142 -11.401  1.00  6.460          H  
ATOM   2368 1HB  GLN A 150     -32.755  36.147 -10.243  1.00  9.060          H  
ATOM   2369 2HB  GLN A 150     -31.312  37.042 -10.659  1.00  9.060          H  
ATOM   2370 1HG  GLN A 150     -31.882  36.764 -13.082  1.00  9.060          H  
ATOM   2371 2HG  GLN A 150     -33.357  35.893 -12.579  1.00  9.060          H  
ATOM   2372 1HE2 GLN A 150     -34.541  39.355 -12.926  1.00  9.060          H  
ATOM   2373 2HE2 GLN A 150     -34.143  38.013 -13.989  1.00  9.060          H  
ATOM   2374  N   LYS A 151     -30.000  34.455 -13.051  1.00  5.680          N  
ATOM   2375  CA  LYS A 151     -28.884  34.475 -13.989  1.00  5.920          C  
ATOM   2376  C   LYS A 151     -28.491  35.877 -14.459  1.00  5.880          C  
ATOM   2377  O   LYS A 151     -29.335  36.681 -14.890  1.00  5.700          O  
ATOM   2378  CB  LYS A 151     -29.192  33.554 -15.178  1.00  8.190          C  
ATOM   2379  CG  LYS A 151     -28.045  33.382 -16.180  1.00  8.190          C  
ATOM   2380  CD  LYS A 151     -28.373  32.321 -17.252  1.00  8.190          C  
ATOM   2381  CE  LYS A 151     -27.194  32.128 -18.203  1.00  8.190          C  
ATOM   2382  NZ  LYS A 151     -27.448  31.073 -19.234  1.00  8.190          N  
ATOM   2383  H   LYS A 151     -30.830  33.929 -13.286  1.00  6.820          H  
ATOM   2384  HA  LYS A 151     -28.013  34.061 -13.475  1.00  7.100          H  
ATOM   2385 1HB  LYS A 151     -29.453  32.566 -14.801  1.00  9.830          H  
ATOM   2386 2HB  LYS A 151     -30.054  33.933 -15.714  1.00  9.830          H  
ATOM   2387 1HG  LYS A 151     -27.859  34.336 -16.683  1.00  9.830          H  
ATOM   2388 2HG  LYS A 151     -27.135  33.093 -15.648  1.00  9.830          H  
ATOM   2389 1HD  LYS A 151     -28.595  31.368 -16.770  1.00  9.830          H  
ATOM   2390 2HD  LYS A 151     -29.244  32.627 -17.827  1.00  9.830          H  
ATOM   2391 1HE  LYS A 151     -26.984  33.069 -18.708  1.00  9.830          H  
ATOM   2392 2HE  LYS A 151     -26.323  31.841 -17.616  1.00  9.830          H  
ATOM   2393 1HZ  LYS A 151     -26.603  30.985 -19.831  1.00  9.830          H  
ATOM   2394 2HZ  LYS A 151     -27.619  30.190 -18.781  1.00  9.830          H  
ATOM   2395 3HZ  LYS A 151     -28.238  31.322 -19.802  1.00  9.830          H  
ATOM   2396  N   VAL A 152     -27.173  36.113 -14.412  1.00  6.080          N  
ATOM   2397  CA  VAL A 152     -26.506  37.348 -14.814  1.00  6.120          C  
ATOM   2398  C   VAL A 152     -25.523  37.179 -15.976  1.00  6.450          C  
ATOM   2399  O   VAL A 152     -24.650  36.307 -15.979  1.00  6.680          O  
ATOM   2400  CB  VAL A 152     -25.686  37.959 -13.640  1.00  8.550          C  
ATOM   2401  CG1 VAL A 152     -24.921  39.218 -14.113  1.00  8.550          C  
ATOM   2402  CG2 VAL A 152     -26.586  38.347 -12.528  1.00  8.550          C  
ATOM   2403  H   VAL A 152     -26.591  35.367 -14.039  1.00  7.300          H  
ATOM   2404  HA  VAL A 152     -27.277  38.051 -15.102  1.00  7.340          H  
ATOM   2405  HB  VAL A 152     -24.970  37.225 -13.288  1.00 10.260          H  
ATOM   2406 1HG1 VAL A 152     -24.363  39.637 -13.305  1.00 10.260          H  
ATOM   2407 2HG1 VAL A 152     -24.225  38.979 -14.904  1.00 10.260          H  
ATOM   2408 3HG1 VAL A 152     -25.639  39.956 -14.472  1.00 10.260          H  
ATOM   2409 1HG2 VAL A 152     -26.008  38.761 -11.710  1.00 10.260          H  
ATOM   2410 2HG2 VAL A 152     -27.260  39.090 -12.889  1.00 10.260          H  
ATOM   2411 3HG2 VAL A 152     -27.136  37.479 -12.178  1.00 10.260          H  
ATOM   2412  N   ASN A 153     -25.664  38.035 -16.975  1.00  6.510          N  
ATOM   2413  CA  ASN A 153     -24.729  38.091 -18.094  1.00  6.860          C  
ATOM   2414  C   ASN A 153     -23.701  39.179 -17.747  1.00  7.020          C  
ATOM   2415  O   ASN A 153     -24.064  40.338 -17.545  1.00  6.930          O  
ATOM   2416  CB  ASN A 153     -25.438  38.355 -19.402  1.00  9.460          C  
ATOM   2417  CG  ASN A 153     -24.551  38.298 -20.638  1.00  9.460          C  
ATOM   2418  OD1 ASN A 153     -23.326  38.458 -20.607  1.00  9.460          O  
ATOM   2419  ND2 ASN A 153     -25.184  38.068 -21.762  1.00  9.460          N  
ATOM   2420  H   ASN A 153     -26.443  38.696 -16.924  1.00  7.810          H  
ATOM   2421  HA  ASN A 153     -24.190  37.144 -18.171  1.00  8.230          H  
ATOM   2422 1HB  ASN A 153     -26.261  37.649 -19.518  1.00 11.360          H  
ATOM   2423 2HB  ASN A 153     -25.853  39.315 -19.354  1.00 11.360          H  
ATOM   2424 1HD2 ASN A 153     -24.677  38.015 -22.627  1.00 11.360          H  
ATOM   2425 2HD2 ASN A 153     -26.174  37.945 -21.756  1.00 11.360          H  
ATOM   2426  N   PHE A 154     -22.453  38.781 -17.503  1.00  7.300          N  
ATOM   2427  CA  PHE A 154     -21.389  39.704 -17.078  1.00  7.520          C  
ATOM   2428  C   PHE A 154     -20.246  39.888 -18.093  1.00  7.840          C  
ATOM   2429  O   PHE A 154     -19.802  38.936 -18.732  1.00  8.040          O  
ATOM   2430  CB  PHE A 154     -20.806  39.290 -15.726  1.00 10.440          C  
ATOM   2431  CG  PHE A 154     -19.565  40.051 -15.438  1.00 10.440          C  
ATOM   2432  CD1 PHE A 154     -19.595  41.397 -15.131  1.00 10.440          C  
ATOM   2433  CD2 PHE A 154     -18.347  39.412 -15.492  1.00 10.440          C  
ATOM   2434  CE1 PHE A 154     -18.430  42.067 -14.918  1.00 10.440          C  
ATOM   2435  CE2 PHE A 154     -17.194  40.071 -15.280  1.00 10.440          C  
ATOM   2436  CZ  PHE A 154     -17.220  41.395 -15.001  1.00 10.440          C  
ATOM   2437  H   PHE A 154     -22.219  37.801 -17.687  1.00  8.760          H  
ATOM   2438  HA  PHE A 154     -21.851  40.683 -16.934  1.00  9.020          H  
ATOM   2439 1HB  PHE A 154     -21.528  39.482 -14.934  1.00 12.530          H  
ATOM   2440 2HB  PHE A 154     -20.581  38.226 -15.726  1.00 12.530          H  
ATOM   2441  HD1 PHE A 154     -20.547  41.925 -15.079  1.00 12.530          H  
ATOM   2442  HD2 PHE A 154     -18.323  38.366 -15.716  1.00 12.530          H  
ATOM   2443  HE1 PHE A 154     -18.473  43.136 -14.699  1.00 12.530          H  
ATOM   2444  HE2 PHE A 154     -16.255  39.539 -15.342  1.00 12.530          H  
ATOM   2445  HZ  PHE A 154     -16.299  41.914 -14.848  1.00 12.530          H  
ATOM   2446  N   ILE A 155     -19.766  41.121 -18.256  1.00  7.920          N  
ATOM   2447  CA  ILE A 155     -18.652  41.399 -19.160  1.00  8.270          C  
ATOM   2448  C   ILE A 155     -17.426  42.023 -18.463  1.00  8.550          C  
ATOM   2449  O   ILE A 155     -17.553  43.035 -17.764  1.00  8.490          O  
ATOM   2450  CB  ILE A 155     -19.144  42.310 -20.302  1.00 11.440          C  
ATOM   2451  CG1 ILE A 155     -20.254  41.582 -21.099  1.00 11.440          C  
ATOM   2452  CG2 ILE A 155     -18.007  42.734 -21.183  1.00 11.440          C  
ATOM   2453  CD1 ILE A 155     -20.955  42.430 -22.150  1.00 11.440          C  
ATOM   2454  H   ILE A 155     -20.179  41.881 -17.729  1.00  9.500          H  
ATOM   2455  HA  ILE A 155     -18.324  40.458 -19.599  1.00  9.920          H  
ATOM   2456  HB  ILE A 155     -19.600  43.180 -19.866  1.00 13.730          H  
ATOM   2457 1HG1 ILE A 155     -19.831  40.721 -21.568  1.00 13.730          H  
ATOM   2458 2HG1 ILE A 155     -20.999  41.239 -20.411  1.00 13.730          H  
ATOM   2459 1HG2 ILE A 155     -18.349  43.390 -21.970  1.00 13.730          H  
ATOM   2460 2HG2 ILE A 155     -17.272  43.273 -20.605  1.00 13.730          H  
ATOM   2461 3HG2 ILE A 155     -17.545  41.847 -21.635  1.00 13.730          H  
ATOM   2462 1HD1 ILE A 155     -21.722  41.825 -22.633  1.00 13.730          H  
ATOM   2463 2HD1 ILE A 155     -21.416  43.294 -21.683  1.00 13.730          H  
ATOM   2464 3HD1 ILE A 155     -20.253  42.766 -22.900  1.00 13.730          H  
ATOM   2465  N   VAL A 156     -16.230  41.432 -18.675  1.00  8.880          N  
ATOM   2466  CA  VAL A 156     -15.034  42.011 -18.055  1.00  9.190          C  
ATOM   2467  C   VAL A 156     -14.250  42.924 -19.032  1.00  9.440          C  
ATOM   2468  O   VAL A 156     -13.338  43.624 -18.607  1.00  9.560          O  
ATOM   2469  CB  VAL A 156     -14.131  40.912 -17.406  1.00 12.740          C  
ATOM   2470  CG1 VAL A 156     -13.337  40.140 -18.420  1.00 12.740          C  
ATOM   2471  CG2 VAL A 156     -13.209  41.512 -16.391  1.00 12.740          C  
ATOM   2472  H   VAL A 156     -16.176  40.585 -19.257  1.00 10.660          H  
ATOM   2473  HA  VAL A 156     -15.363  42.640 -17.230  1.00 11.030          H  
ATOM   2474  HB  VAL A 156     -14.767  40.222 -16.906  1.00 15.290          H  
ATOM   2475 1HG1 VAL A 156     -12.755  39.372 -17.917  1.00 15.290          H  
ATOM   2476 2HG1 VAL A 156     -13.999  39.677 -19.102  1.00 15.290          H  
ATOM   2477 3HG1 VAL A 156     -12.655  40.801 -18.956  1.00 15.290          H  
ATOM   2478 1HG2 VAL A 156     -12.631  40.722 -15.929  1.00 15.290          H  
ATOM   2479 2HG2 VAL A 156     -12.527  42.214 -16.857  1.00 15.290          H  
ATOM   2480 3HG2 VAL A 156     -13.785  42.024 -15.638  1.00 15.290          H  
ATOM   2481  N   ASP A 157     -14.557  42.893 -20.336  1.00  9.520          N  
ATOM   2482  CA  ASP A 157     -13.905  43.801 -21.288  1.00  9.780          C  
ATOM   2483  C   ASP A 157     -14.685  43.865 -22.611  1.00  9.740          C  
ATOM   2484  O   ASP A 157     -15.638  43.123 -22.814  1.00  9.560          O  
ATOM   2485  CB  ASP A 157     -12.446  43.391 -21.551  1.00 13.590          C  
ATOM   2486  CG  ASP A 157     -11.523  44.544 -22.009  1.00 13.590          C  
ATOM   2487  OD1 ASP A 157     -12.050  45.595 -22.318  1.00 13.590          O  
ATOM   2488  OD2 ASP A 157     -10.332  44.355 -22.078  1.00 13.590          O  
ATOM   2489  H   ASP A 157     -15.294  42.289 -20.677  1.00 11.420          H  
ATOM   2490  HA  ASP A 157     -13.898  44.803 -20.856  1.00 11.740          H  
ATOM   2491 1HB  ASP A 157     -12.016  42.900 -20.675  1.00 16.310          H  
ATOM   2492 2HB  ASP A 157     -12.456  42.695 -22.340  1.00 16.310          H  
ATOM   2493  N   ALA A 158     -14.224  44.695 -23.541  1.00  9.940          N  
ATOM   2494  CA  ALA A 158     -14.829  44.866 -24.872  1.00  9.980          C  
ATOM   2495  C   ALA A 158     -14.875  43.618 -25.771  1.00 10.170          C  
ATOM   2496  O   ALA A 158     -15.808  43.453 -26.554  1.00 10.080          O  
ATOM   2497  CB  ALA A 158     -14.079  45.953 -25.619  1.00 13.960          C  
ATOM   2498  H   ALA A 158     -13.428  45.278 -23.273  1.00 11.930          H  
ATOM   2499  HA  ALA A 158     -15.861  45.190 -24.712  1.00 11.980          H  
ATOM   2500 1HB  ALA A 158     -14.557  46.132 -26.579  1.00 16.750          H  
ATOM   2501 2HB  ALA A 158     -14.086  46.870 -25.030  1.00 16.750          H  
ATOM   2502 3HB  ALA A 158     -13.049  45.634 -25.778  1.00 16.750          H  
ATOM   2503  N   TYR A 159     -13.841  42.781 -25.712  1.00 10.470          N  
ATOM   2504  CA  TYR A 159     -13.739  41.603 -26.572  1.00 10.700          C  
ATOM   2505  C   TYR A 159     -14.734  40.493 -26.153  1.00 10.410          C  
ATOM   2506  O   TYR A 159     -14.734  40.124 -24.988  1.00 10.170          O  
ATOM   2507  CB  TYR A 159     -12.294  41.096 -26.525  1.00 14.890          C  
ATOM   2508  CG  TYR A 159     -12.010  39.925 -27.410  1.00 14.890          C  
ATOM   2509  CD1 TYR A 159     -11.852  40.121 -28.773  1.00 14.890          C  
ATOM   2510  CD2 TYR A 159     -11.898  38.659 -26.876  1.00 14.890          C  
ATOM   2511  CE1 TYR A 159     -11.596  39.053 -29.597  1.00 14.890          C  
ATOM   2512  CE2 TYR A 159     -11.639  37.588 -27.701  1.00 14.890          C  
ATOM   2513  CZ  TYR A 159     -11.492  37.781 -29.056  1.00 14.890          C  
ATOM   2514  OH  TYR A 159     -11.235  36.707 -29.877  1.00 14.890          O  
ATOM   2515  H   TYR A 159     -13.099  42.975 -25.055  1.00 12.560          H  
ATOM   2516  HA  TYR A 159     -13.934  41.931 -27.583  1.00 12.840          H  
ATOM   2517 1HB  TYR A 159     -11.622  41.905 -26.811  1.00 17.870          H  
ATOM   2518 2HB  TYR A 159     -12.044  40.820 -25.507  1.00 17.870          H  
ATOM   2519  HD1 TYR A 159     -11.936  41.124 -29.193  1.00 17.870          H  
ATOM   2520  HD2 TYR A 159     -12.016  38.504 -25.805  1.00 17.870          H  
ATOM   2521  HE1 TYR A 159     -11.474  39.207 -30.669  1.00 17.870          H  
ATOM   2522  HE2 TYR A 159     -11.550  36.585 -27.285  1.00 17.870          H  
ATOM   2523  HH  TYR A 159     -11.143  37.010 -30.785  1.00 17.870          H  
ATOM   2524  N   PRO A 160     -15.524  39.875 -27.067  1.00 10.430          N  
ATOM   2525  CA  PRO A 160     -16.504  38.812 -26.790  1.00 10.170          C  
ATOM   2526  C   PRO A 160     -15.994  37.628 -25.951  1.00 10.100          C  
ATOM   2527  O   PRO A 160     -16.753  37.025 -25.188  1.00  9.780          O  
ATOM   2528  CB  PRO A 160     -16.858  38.339 -28.208  1.00 15.250          C  
ATOM   2529  CG  PRO A 160     -16.708  39.574 -29.059  1.00 15.250          C  
ATOM   2530  CD  PRO A 160     -15.513  40.304 -28.491  1.00 15.250          C  
ATOM   2531  HA  PRO A 160     -17.376  39.264 -26.308  1.00 12.200          H  
ATOM   2532 1HB  PRO A 160     -16.192  37.519 -28.516  1.00 18.310          H  
ATOM   2533 2HB  PRO A 160     -17.884  37.938 -28.220  1.00 18.310          H  
ATOM   2534 1HG  PRO A 160     -16.569  39.287 -30.116  1.00 18.310          H  
ATOM   2535 2HG  PRO A 160     -17.628  40.177 -29.013  1.00 18.310          H  
ATOM   2536 1HD  PRO A 160     -14.603  39.995 -29.003  1.00 18.310          H  
ATOM   2537 2HD  PRO A 160     -15.720  41.384 -28.590  1.00 18.310          H  
ATOM   2538  N   GLY A 161     -14.716  37.290 -26.049  1.00 10.410          N  
ATOM   2539  CA  GLY A 161     -14.181  36.181 -25.269  1.00 10.400          C  
ATOM   2540  C   GLY A 161     -14.048  36.513 -23.781  1.00 10.170          C  
ATOM   2541  O   GLY A 161     -13.648  35.664 -22.991  1.00 10.130          O  
ATOM   2542  H   GLY A 161     -14.093  37.757 -26.694  1.00 12.490          H  
ATOM   2543 1HA  GLY A 161     -14.829  35.313 -25.391  1.00 12.480          H  
ATOM   2544 2HA  GLY A 161     -13.206  35.901 -25.664  1.00 12.480          H  
ATOM   2545  N   GLN A 162     -14.398  37.747 -23.408  1.00 10.040          N  
ATOM   2546  CA  GLN A 162     -14.352  38.259 -22.051  1.00  9.820          C  
ATOM   2547  C   GLN A 162     -15.750  38.231 -21.398  1.00  9.370          C  
ATOM   2548  O   GLN A 162     -15.969  38.825 -20.331  1.00  9.160          O  
ATOM   2549  CB  GLN A 162     -13.770  39.668 -22.110  1.00 13.840          C  
ATOM   2550  CG  GLN A 162     -12.362  39.725 -22.696  1.00 13.840          C  
ATOM   2551  CD  GLN A 162     -11.334  39.038 -21.882  1.00 13.840          C  
ATOM   2552  OE1 GLN A 162     -11.415  38.995 -20.657  1.00 13.840          O  
ATOM   2553  NE2 GLN A 162     -10.309  38.529 -22.554  1.00 13.840          N  
ATOM   2554  H   GLN A 162     -14.704  38.411 -24.124  1.00 12.050          H  
ATOM   2555  HA  GLN A 162     -13.690  37.630 -21.463  1.00 11.780          H  
ATOM   2556 1HB  GLN A 162     -14.423  40.316 -22.678  1.00 16.600          H  
ATOM   2557 2HB  GLN A 162     -13.715  40.089 -21.155  1.00 16.600          H  
ATOM   2558 1HG  GLN A 162     -12.400  39.217 -23.647  1.00 16.600          H  
ATOM   2559 2HG  GLN A 162     -12.047  40.718 -22.856  1.00 16.600          H  
ATOM   2560 1HE2 GLN A 162      -9.547  38.094 -22.068  1.00 16.600          H  
ATOM   2561 2HE2 GLN A 162     -10.276  38.603 -23.550  1.00 16.600          H  
ATOM   2562  N   ASN A 163     -16.717  37.598 -22.082  1.00  9.240          N  
ATOM   2563  CA  ASN A 163     -18.088  37.468 -21.575  1.00  8.840          C  
ATOM   2564  C   ASN A 163     -18.232  36.249 -20.632  1.00  8.710          C  
ATOM   2565  O   ASN A 163     -17.688  35.173 -20.897  1.00  8.890          O  
ATOM   2566  CB  ASN A 163     -19.068  37.370 -22.725  1.00 12.540          C  
ATOM   2567  CG  ASN A 163     -19.074  38.606 -23.621  1.00 12.540          C  
ATOM   2568  OD1 ASN A 163     -18.525  39.668 -23.305  1.00 12.540          O  
ATOM   2569  ND2 ASN A 163     -19.721  38.475 -24.748  1.00 12.540          N  
ATOM   2570  H   ASN A 163     -16.493  37.186 -22.995  1.00 11.090          H  
ATOM   2571  HA  ASN A 163     -18.332  38.354 -20.988  1.00 10.610          H  
ATOM   2572 1HB  ASN A 163     -18.818  36.499 -23.335  1.00 15.040          H  
ATOM   2573 2HB  ASN A 163     -20.073  37.219 -22.332  1.00 15.040          H  
ATOM   2574 1HD2 ASN A 163     -19.778  39.246 -25.384  1.00 15.040          H  
ATOM   2575 2HD2 ASN A 163     -20.158  37.605 -24.976  1.00 15.040          H  
ATOM   2576  N   PHE A 164     -19.019  36.408 -19.559  1.00  8.440          N  
ATOM   2577  CA  PHE A 164     -19.279  35.374 -18.552  1.00  8.330          C  
ATOM   2578  C   PHE A 164     -20.740  35.191 -18.192  1.00  7.900          C  
ATOM   2579  O   PHE A 164     -21.548  36.120 -18.246  1.00  7.730          O  
ATOM   2580  CB  PHE A 164     -18.687  35.760 -17.201  1.00 11.710          C  
ATOM   2581  CG  PHE A 164     -17.286  35.973 -17.141  1.00 11.710          C  
ATOM   2582  CD1 PHE A 164     -16.801  37.155 -17.575  1.00 11.710          C  
ATOM   2583  CD2 PHE A 164     -16.421  35.042 -16.601  1.00 11.710          C  
ATOM   2584  CE1 PHE A 164     -15.532  37.418 -17.507  1.00 11.710          C  
ATOM   2585  CE2 PHE A 164     -15.093  35.344 -16.534  1.00 11.710          C  
ATOM   2586  CZ  PHE A 164     -14.681  36.552 -17.000  1.00 11.710          C  
ATOM   2587  H   PHE A 164     -19.440  37.319 -19.396  1.00 10.130          H  
ATOM   2588  HA  PHE A 164     -18.875  34.425 -18.908  1.00 10.000          H  
ATOM   2589 1HB  PHE A 164     -19.176  36.663 -16.877  1.00 14.050          H  
ATOM   2590 2HB  PHE A 164     -18.939  34.988 -16.472  1.00 14.050          H  
ATOM   2591  HD1 PHE A 164     -17.480  37.904 -17.993  1.00 14.050          H  
ATOM   2592  HD2 PHE A 164     -16.803  34.085 -16.232  1.00 14.050          H  
ATOM   2593  HE1 PHE A 164     -15.199  38.341 -17.868  1.00 14.050          H  
ATOM   2594  HE2 PHE A 164     -14.373  34.647 -16.120  1.00 14.050          H  
ATOM   2595  HZ  PHE A 164     -13.662  36.833 -16.958  1.00 14.050          H  
ATOM   2596  N   GLU A 165     -21.052  34.006 -17.708  1.00  7.770          N  
ATOM   2597  CA  GLU A 165     -22.328  33.795 -17.056  1.00  7.380          C  
ATOM   2598  C   GLU A 165     -22.034  33.884 -15.559  1.00  7.300          C  
ATOM   2599  O   GLU A 165     -20.923  33.537 -15.146  1.00  7.570          O  
ATOM   2600  CB  GLU A 165     -22.941  32.446 -17.435  1.00 10.490          C  
ATOM   2601  CG  GLU A 165     -23.318  32.330 -18.909  1.00 10.490          C  
ATOM   2602  CD  GLU A 165     -24.034  31.034 -19.238  1.00 10.490          C  
ATOM   2603  OE1 GLU A 165     -23.916  30.106 -18.478  1.00 10.490          O  
ATOM   2604  OE2 GLU A 165     -24.768  31.001 -20.217  1.00 10.490          O  
ATOM   2605  H   GLU A 165     -20.375  33.254 -17.740  1.00  9.320          H  
ATOM   2606  HA  GLU A 165     -23.025  34.592 -17.323  1.00  8.860          H  
ATOM   2607 1HB  GLU A 165     -22.236  31.648 -17.202  1.00 12.590          H  
ATOM   2608 2HB  GLU A 165     -23.838  32.276 -16.840  1.00 12.590          H  
ATOM   2609 1HG  GLU A 165     -23.963  33.168 -19.171  1.00 12.590          H  
ATOM   2610 2HG  GLU A 165     -22.413  32.405 -19.510  1.00 12.590          H  
ATOM   2611  N   GLY A 166     -23.018  34.286 -14.760  1.00  6.970          N  
ATOM   2612  CA  GLY A 166     -22.910  34.305 -13.303  1.00  6.880          C  
ATOM   2613  C   GLY A 166     -24.295  34.433 -12.676  1.00  6.580          C  
ATOM   2614  O   GLY A 166     -25.304  34.281 -13.372  1.00  6.460          O  
ATOM   2615  H   GLY A 166     -23.865  34.658 -15.189  1.00  8.360          H  
ATOM   2616 1HA  GLY A 166     -22.419  33.404 -12.943  1.00  8.260          H  
ATOM   2617 2HA  GLY A 166     -22.298  35.151 -13.001  1.00  8.260          H  
ATOM   2618  N   LYS A 167     -24.355  34.640 -11.362  1.00  6.480          N  
ATOM   2619  CA  LYS A 167     -25.666  34.762 -10.705  1.00  6.220          C  
ATOM   2620  C   LYS A 167     -25.702  35.734  -9.534  1.00  6.090          C  
ATOM   2621  O   LYS A 167     -24.718  35.903  -8.802  1.00  6.240          O  
ATOM   2622  CB  LYS A 167     -26.161  33.415 -10.187  1.00  8.810          C  
ATOM   2623  CG  LYS A 167     -25.329  32.828  -9.041  1.00  8.810          C  
ATOM   2624  CD  LYS A 167     -25.934  31.539  -8.546  1.00  8.810          C  
ATOM   2625  CE  LYS A 167     -25.253  31.051  -7.290  1.00  8.810          C  
ATOM   2626  NZ  LYS A 167     -25.981  29.900  -6.710  1.00  8.810          N  
ATOM   2627  H   LYS A 167     -23.466  34.710 -10.857  1.00  7.780          H  
ATOM   2628  HA  LYS A 167     -26.384  35.128 -11.441  1.00  7.460          H  
ATOM   2629 1HB  LYS A 167     -27.189  33.525  -9.839  1.00 10.570          H  
ATOM   2630 2HB  LYS A 167     -26.174  32.696 -11.006  1.00 10.570          H  
ATOM   2631 1HG  LYS A 167     -24.308  32.649  -9.383  1.00 10.570          H  
ATOM   2632 2HG  LYS A 167     -25.296  33.523  -8.202  1.00 10.570          H  
ATOM   2633 1HD  LYS A 167     -26.984  31.674  -8.332  1.00 10.570          H  
ATOM   2634 2HD  LYS A 167     -25.838  30.776  -9.317  1.00 10.570          H  
ATOM   2635 1HE  LYS A 167     -24.234  30.749  -7.527  1.00 10.570          H  
ATOM   2636 2HE  LYS A 167     -25.222  31.858  -6.555  1.00 10.570          H  
ATOM   2637 1HZ  LYS A 167     -25.523  29.590  -5.869  1.00 10.570          H  
ATOM   2638 2HZ  LYS A 167     -26.953  30.223  -6.476  1.00 10.570          H  
ATOM   2639 3HZ  LYS A 167     -26.024  29.143  -7.370  1.00 10.570          H  
ATOM   2640  N   VAL A 168     -26.872  36.320  -9.294  1.00  5.830          N  
ATOM   2641  CA  VAL A 168     -27.017  37.189  -8.126  1.00  5.740          C  
ATOM   2642  C   VAL A 168     -26.858  36.399  -6.838  1.00  5.880          C  
ATOM   2643  O   VAL A 168     -27.558  35.412  -6.605  1.00  5.860          O  
ATOM   2644  CB  VAL A 168     -28.393  37.875  -8.129  1.00  8.070          C  
ATOM   2645  CG1 VAL A 168     -28.625  38.666  -6.852  1.00  8.070          C  
ATOM   2646  CG2 VAL A 168     -28.485  38.789  -9.289  1.00  8.070          C  
ATOM   2647  H   VAL A 168     -27.656  36.154  -9.940  1.00  7.000          H  
ATOM   2648  HA  VAL A 168     -26.240  37.948  -8.154  1.00  6.890          H  
ATOM   2649  HB  VAL A 168     -29.164  37.116  -8.203  1.00  9.690          H  
ATOM   2650 1HG1 VAL A 168     -29.597  39.116  -6.918  1.00  9.690          H  
ATOM   2651 2HG1 VAL A 168     -28.589  38.022  -5.977  1.00  9.690          H  
ATOM   2652 3HG1 VAL A 168     -27.873  39.433  -6.755  1.00  9.690          H  
ATOM   2653 1HG2 VAL A 168     -29.473  39.253  -9.289  1.00  9.690          H  
ATOM   2654 2HG2 VAL A 168     -27.715  39.557  -9.223  1.00  9.690          H  
ATOM   2655 3HG2 VAL A 168     -28.350  38.214 -10.197  1.00  9.690          H  
ATOM   2656  N   TYR A 169     -25.990  36.881  -5.965  1.00  6.060          N  
ATOM   2657  CA  TYR A 169     -25.723  36.235  -4.701  1.00  6.270          C  
ATOM   2658  C   TYR A 169     -26.232  37.056  -3.517  1.00  6.200          C  
ATOM   2659  O   TYR A 169     -27.081  36.582  -2.759  1.00  6.180          O  
ATOM   2660  CB  TYR A 169     -24.222  35.917  -4.686  1.00  8.690          C  
ATOM   2661  CG  TYR A 169     -23.629  35.352  -3.462  1.00  8.690          C  
ATOM   2662  CD1 TYR A 169     -24.132  34.204  -2.888  1.00  8.690          C  
ATOM   2663  CD2 TYR A 169     -22.487  35.954  -2.949  1.00  8.690          C  
ATOM   2664  CE1 TYR A 169     -23.520  33.679  -1.775  1.00  8.690          C  
ATOM   2665  CE2 TYR A 169     -21.878  35.430  -1.844  1.00  8.690          C  
ATOM   2666  CZ  TYR A 169     -22.390  34.300  -1.252  1.00  8.690          C  
ATOM   2667  OH  TYR A 169     -21.774  33.774  -0.143  1.00  8.690          O  
ATOM   2668  H   TYR A 169     -25.444  37.708  -6.199  1.00  7.270          H  
ATOM   2669  HA  TYR A 169     -26.262  35.289  -4.684  1.00  7.520          H  
ATOM   2670 1HB  TYR A 169     -24.031  35.217  -5.496  1.00 10.430          H  
ATOM   2671 2HB  TYR A 169     -23.672  36.823  -4.929  1.00 10.430          H  
ATOM   2672  HD1 TYR A 169     -25.013  33.717  -3.307  1.00 10.430          H  
ATOM   2673  HD2 TYR A 169     -22.079  36.847  -3.423  1.00 10.430          H  
ATOM   2674  HE1 TYR A 169     -23.917  32.778  -1.310  1.00 10.430          H  
ATOM   2675  HE2 TYR A 169     -20.988  35.904  -1.435  1.00 10.430          H  
ATOM   2676  HH  TYR A 169     -22.265  33.007   0.164  1.00 10.430          H  
ATOM   2677  N   ILE A 170     -25.739  38.282  -3.355  1.00  6.190          N  
ATOM   2678  CA  ILE A 170     -26.168  39.084  -2.202  1.00  6.180          C  
ATOM   2679  C   ILE A 170     -26.775  40.411  -2.598  1.00  5.970          C  
ATOM   2680  O   ILE A 170     -26.162  41.208  -3.305  1.00  5.980          O  
ATOM   2681  CB  ILE A 170     -25.005  39.393  -1.213  1.00  8.660          C  
ATOM   2682  CG1 ILE A 170     -24.311  38.092  -0.744  1.00  8.660          C  
ATOM   2683  CG2 ILE A 170     -25.490  40.242  -0.013  1.00  8.660          C  
ATOM   2684  CD1 ILE A 170     -25.127  37.102   0.067  1.00  8.660          C  
ATOM   2685  H   ILE A 170     -25.094  38.640  -4.059  1.00  7.430          H  
ATOM   2686  HA  ILE A 170     -26.937  38.535  -1.665  1.00  7.420          H  
ATOM   2687  HB  ILE A 170     -24.271  39.973  -1.708  1.00 10.390          H  
ATOM   2688 1HG1 ILE A 170     -23.988  37.600  -1.610  1.00 10.390          H  
ATOM   2689 2HG1 ILE A 170     -23.437  38.362  -0.158  1.00 10.390          H  
ATOM   2690 1HG2 ILE A 170     -24.643  40.457   0.636  1.00 10.390          H  
ATOM   2691 2HG2 ILE A 170     -25.909  41.186  -0.356  1.00 10.390          H  
ATOM   2692 3HG2 ILE A 170     -26.247  39.703   0.550  1.00 10.390          H  
ATOM   2693 1HD1 ILE A 170     -24.503  36.239   0.298  1.00 10.390          H  
ATOM   2694 2HD1 ILE A 170     -25.460  37.556   0.993  1.00 10.390          H  
ATOM   2695 3HD1 ILE A 170     -25.986  36.768  -0.499  1.00 10.390          H  
ATOM   2696  N   ILE A 171     -27.963  40.691  -2.091  1.00  5.820          N  
ATOM   2697  CA  ILE A 171     -28.562  41.991  -2.351  1.00  5.660          C  
ATOM   2698  C   ILE A 171     -28.651  42.748  -1.038  1.00  5.840          C  
ATOM   2699  O   ILE A 171     -29.358  42.313  -0.128  1.00  5.900          O  
ATOM   2700  CB  ILE A 171     -29.971  41.864  -2.961  1.00  7.990          C  
ATOM   2701  CG1 ILE A 171     -29.907  41.077  -4.307  1.00  7.990          C  
ATOM   2702  CG2 ILE A 171     -30.547  43.273  -3.169  1.00  7.990          C  
ATOM   2703  CD1 ILE A 171     -31.267  40.686  -4.866  1.00  7.990          C  
ATOM   2704  H   ILE A 171     -28.427  39.998  -1.516  1.00  6.980          H  
ATOM   2705  HA  ILE A 171     -27.929  42.563  -3.029  1.00  6.790          H  
ATOM   2706  HB  ILE A 171     -30.616  41.309  -2.282  1.00  9.590          H  
ATOM   2707 1HG1 ILE A 171     -29.396  41.687  -5.046  1.00  9.590          H  
ATOM   2708 2HG1 ILE A 171     -29.337  40.164  -4.156  1.00  9.590          H  
ATOM   2709 1HG2 ILE A 171     -31.546  43.212  -3.582  1.00  9.590          H  
ATOM   2710 2HG2 ILE A 171     -30.604  43.807  -2.219  1.00  9.590          H  
ATOM   2711 3HG2 ILE A 171     -29.899  43.826  -3.850  1.00  9.590          H  
ATOM   2712 1HD1 ILE A 171     -31.152  40.145  -5.787  1.00  9.590          H  
ATOM   2713 2HD1 ILE A 171     -31.788  40.054  -4.152  1.00  9.590          H  
ATOM   2714 3HD1 ILE A 171     -31.866  41.569  -5.063  1.00  9.590          H  
ATOM   2715  N   SER A 172     -27.938  43.866  -0.922  1.00  5.950          N  
ATOM   2716  CA  SER A 172     -27.997  44.617   0.320  1.00  6.150          C  
ATOM   2717  C   SER A 172     -29.413  45.145   0.561  1.00  6.010          C  
ATOM   2718  O   SER A 172     -30.074  45.555  -0.391  1.00  5.770          O  
ATOM   2719  CB  SER A 172     -27.052  45.796   0.303  1.00  8.530          C  
ATOM   2720  OG  SER A 172     -27.229  46.587   1.466  1.00  8.530          O  
ATOM   2721  H   SER A 172     -27.342  44.181  -1.697  1.00  7.140          H  
ATOM   2722  HA  SER A 172     -27.686  43.942   1.105  1.00  7.380          H  
ATOM   2723 1HB  SER A 172     -26.022  45.441   0.250  1.00 10.240          H  
ATOM   2724 2HB  SER A 172     -27.232  46.392  -0.578  1.00 10.240          H  
ATOM   2725  HG  SER A 172     -26.674  47.370   1.338  1.00 10.240          H  
ATOM   2726  N   PRO A 173     -29.936  45.089   1.805  1.00  6.190          N  
ATOM   2727  CA  PRO A 173     -31.218  45.638   2.213  1.00  6.160          C  
ATOM   2728  C   PRO A 173     -31.171  47.151   2.458  1.00  6.240          C  
ATOM   2729  O   PRO A 173     -32.206  47.769   2.712  1.00  6.230          O  
ATOM   2730  CB  PRO A 173     -31.505  44.860   3.506  1.00  9.240          C  
ATOM   2731  CG  PRO A 173     -30.141  44.562   4.086  1.00  9.240          C  
ATOM   2732  CD  PRO A 173     -29.242  44.331   2.879  1.00  9.240          C  
ATOM   2733  HA  PRO A 173     -31.964  45.400   1.447  1.00  7.390          H  
ATOM   2734 1HB  PRO A 173     -32.129  45.470   4.176  1.00 11.090          H  
ATOM   2735 2HB  PRO A 173     -32.080  43.950   3.272  1.00 11.090          H  
ATOM   2736 1HG  PRO A 173     -29.803  45.380   4.726  1.00 11.090          H  
ATOM   2737 2HG  PRO A 173     -30.201  43.673   4.730  1.00 11.090          H  
ATOM   2738 1HD  PRO A 173     -28.249  44.756   3.093  1.00 11.090          H  
ATOM   2739 2HD  PRO A 173     -29.206  43.251   2.635  1.00 11.090          H  
ATOM   2740  N   ILE A 174     -29.971  47.732   2.449  1.00  6.370          N  
ATOM   2741  CA  ILE A 174     -29.819  49.142   2.769  1.00  6.500          C  
ATOM   2742  C   ILE A 174     -29.505  49.969   1.547  1.00  6.310          C  
ATOM   2743  O   ILE A 174     -28.476  49.771   0.897  1.00  6.270          O  
ATOM   2744  CB  ILE A 174     -28.730  49.357   3.839  1.00  9.050          C  
ATOM   2745  CG1 ILE A 174     -29.145  48.603   5.123  1.00  9.050          C  
ATOM   2746  CG2 ILE A 174     -28.527  50.877   4.097  1.00  9.050          C  
ATOM   2747  CD1 ILE A 174     -28.074  48.494   6.177  1.00  9.050          C  
ATOM   2748  H   ILE A 174     -29.139  47.199   2.202  1.00  7.640          H  
ATOM   2749  HA  ILE A 174     -30.762  49.503   3.179  1.00  7.800          H  
ATOM   2750  HB  ILE A 174     -27.794  48.921   3.494  1.00 10.860          H  
ATOM   2751 1HG1 ILE A 174     -30.009  49.104   5.554  1.00 10.860          H  
ATOM   2752 2HG1 ILE A 174     -29.437  47.607   4.851  1.00 10.860          H  
ATOM   2753 1HG2 ILE A 174     -27.759  51.034   4.845  1.00 10.860          H  
ATOM   2754 2HG2 ILE A 174     -28.219  51.381   3.180  1.00 10.860          H  
ATOM   2755 3HG2 ILE A 174     -29.463  51.313   4.447  1.00 10.860          H  
ATOM   2756 1HD1 ILE A 174     -28.467  47.939   7.030  1.00 10.860          H  
ATOM   2757 2HD1 ILE A 174     -27.213  47.965   5.766  1.00 10.860          H  
ATOM   2758 3HD1 ILE A 174     -27.766  49.478   6.511  1.00 10.860          H  
ATOM   2759  N   VAL A 175     -30.376  50.927   1.269  1.00  6.220          N  
ATOM   2760  CA  VAL A 175     -30.236  51.789   0.108  1.00  6.040          C  
ATOM   2761  C   VAL A 175     -29.717  53.132   0.542  1.00  6.230          C  
ATOM   2762  O   VAL A 175     -30.219  53.718   1.500  1.00  6.430          O  
ATOM   2763  CB  VAL A 175     -31.595  51.930  -0.636  1.00  8.530          C  
ATOM   2764  CG1 VAL A 175     -32.681  52.510   0.271  1.00  8.530          C  
ATOM   2765  CG2 VAL A 175     -31.430  52.810  -1.852  1.00  8.530          C  
ATOM   2766  H   VAL A 175     -31.172  51.027   1.882  1.00  7.460          H  
ATOM   2767  HA  VAL A 175     -29.501  51.368  -0.571  1.00  7.250          H  
ATOM   2768  HB  VAL A 175     -31.925  50.940  -0.941  1.00 10.230          H  
ATOM   2769 1HG1 VAL A 175     -33.621  52.566  -0.290  1.00 10.230          H  
ATOM   2770 2HG1 VAL A 175     -32.824  51.874   1.138  1.00 10.230          H  
ATOM   2771 3HG1 VAL A 175     -32.418  53.510   0.599  1.00 10.230          H  
ATOM   2772 1HG2 VAL A 175     -32.377  52.882  -2.370  1.00 10.230          H  
ATOM   2773 2HG2 VAL A 175     -31.112  53.804  -1.555  1.00 10.230          H  
ATOM   2774 3HG2 VAL A 175     -30.699  52.373  -2.503  1.00 10.230          H  
ATOM   2775  N   ASP A 176     -28.686  53.596  -0.149  1.00  6.210          N  
ATOM   2776  CA  ASP A 176     -28.074  54.877   0.137  1.00  6.400          C  
ATOM   2777  C   ASP A 176     -28.764  55.990  -0.661  1.00  6.230          C  
ATOM   2778  O   ASP A 176     -28.564  56.058  -1.889  1.00  6.030          O  
ATOM   2779  CB  ASP A 176     -26.577  54.871  -0.164  1.00  8.880          C  
ATOM   2780  CG  ASP A 176     -25.909  56.214   0.203  1.00  8.880          C  
ATOM   2781  OD1 ASP A 176     -26.635  57.197   0.397  1.00  8.880          O  
ATOM   2782  OD2 ASP A 176     -24.699  56.269   0.263  1.00  8.880          O  
ATOM   2783  H   ASP A 176     -28.328  53.016  -0.918  1.00  7.450          H  
ATOM   2784  HA  ASP A 176     -28.168  55.028   1.203  1.00  7.680          H  
ATOM   2785 1HB  ASP A 176     -26.096  54.065   0.396  1.00 10.660          H  
ATOM   2786 2HB  ASP A 176     -26.418  54.675  -1.230  1.00 10.660          H  
ATOM   2787  N   PRO A 177     -29.580  56.859  -0.020  1.00  6.330          N  
ATOM   2788  CA  PRO A 177     -30.438  57.864  -0.618  1.00  6.220          C  
ATOM   2789  C   PRO A 177     -29.690  58.914  -1.423  1.00  6.210          C  
ATOM   2790  O   PRO A 177     -30.316  59.626  -2.206  1.00  6.090          O  
ATOM   2791  CB  PRO A 177     -31.145  58.495   0.592  1.00  9.330          C  
ATOM   2792  CG  PRO A 177     -30.229  58.256   1.752  1.00  9.330          C  
ATOM   2793  CD  PRO A 177     -29.583  56.922   1.476  1.00  9.330          C  
ATOM   2794  HA  PRO A 177     -31.177  57.355  -1.249  1.00  7.460          H  
ATOM   2795 1HB  PRO A 177     -31.317  59.568   0.406  1.00 11.200          H  
ATOM   2796 2HB  PRO A 177     -32.134  58.034   0.731  1.00 11.200          H  
ATOM   2797 1HG  PRO A 177     -29.493  59.072   1.831  1.00 11.200          H  
ATOM   2798 2HG  PRO A 177     -30.802  58.257   2.692  1.00 11.200          H  
ATOM   2799 1HD  PRO A 177     -28.562  56.982   1.887  1.00 11.200          H  
ATOM   2800 2HD  PRO A 177     -30.176  56.109   1.913  1.00 11.200          H  
ATOM   2801  N   GLN A 178     -28.365  59.050  -1.233  1.00  6.370          N  
ATOM   2802  CA  GLN A 178     -27.670  60.068  -2.019  1.00  6.360          C  
ATOM   2803  C   GLN A 178     -27.636  59.704  -3.504  1.00  6.090          C  
ATOM   2804  O   GLN A 178     -27.381  60.568  -4.344  1.00  6.050          O  
ATOM   2805  CB  GLN A 178     -26.228  60.320  -1.553  1.00  8.910          C  
ATOM   2806  CG  GLN A 178     -25.211  59.237  -1.899  1.00  8.910          C  
ATOM   2807  CD  GLN A 178     -23.842  59.556  -1.318  1.00  8.910          C  
ATOM   2808  OE1 GLN A 178     -23.241  60.577  -1.678  1.00  8.910          O  
ATOM   2809  NE2 GLN A 178     -23.342  58.710  -0.421  1.00  8.910          N  
ATOM   2810  H   GLN A 178     -27.837  58.448  -0.576  1.00  7.640          H  
ATOM   2811  HA  GLN A 178     -28.219  61.003  -1.921  1.00  7.630          H  
ATOM   2812 1HB  GLN A 178     -25.871  61.260  -1.971  1.00 10.690          H  
ATOM   2813 2HB  GLN A 178     -26.222  60.422  -0.468  1.00 10.690          H  
ATOM   2814 1HG  GLN A 178     -25.542  58.292  -1.520  1.00 10.690          H  
ATOM   2815 2HG  GLN A 178     -25.101  59.182  -2.980  1.00 10.690          H  
ATOM   2816 1HE2 GLN A 178     -22.451  58.879  -0.010  1.00 10.690          H  
ATOM   2817 2HE2 GLN A 178     -23.873  57.868  -0.137  1.00 10.690          H  
ATOM   2818  N   SER A 179     -27.830  58.415  -3.839  1.00  5.930          N  
ATOM   2819  CA  SER A 179     -27.816  57.989  -5.224  1.00  5.710          C  
ATOM   2820  C   SER A 179     -28.991  57.068  -5.415  1.00  5.480          C  
ATOM   2821  O   SER A 179     -29.401  56.760  -6.540  1.00  5.390          O  
ATOM   2822  CB  SER A 179     -26.522  57.281  -5.553  1.00  8.080          C  
ATOM   2823  OG  SER A 179     -26.396  56.120  -4.785  1.00  8.080          O  
ATOM   2824  H   SER A 179     -28.037  57.687  -3.144  1.00  7.120          H  
ATOM   2825  HA  SER A 179     -27.939  58.855  -5.874  1.00  6.850          H  
ATOM   2826 1HB  SER A 179     -26.510  57.023  -6.611  1.00  9.700          H  
ATOM   2827 2HB  SER A 179     -25.681  57.943  -5.363  1.00  9.700          H  
ATOM   2828  HG  SER A 179     -25.647  55.636  -5.148  1.00  9.700          H  
ATOM   2829  N   ARG A 180     -29.565  56.689  -4.274  1.00  5.490          N  
ATOM   2830  CA  ARG A 180     -30.671  55.749  -4.172  1.00  5.340          C  
ATOM   2831  C   ARG A 180     -30.295  54.401  -4.746  1.00  5.210          C  
ATOM   2832  O   ARG A 180     -30.983  53.883  -5.636  1.00  4.980          O  
ATOM   2833  CB  ARG A 180     -31.923  56.277  -4.849  1.00  7.540          C  
ATOM   2834  CG  ARG A 180     -32.434  57.580  -4.277  1.00  7.540          C  
ATOM   2835  CD  ARG A 180     -33.696  58.016  -4.912  1.00  7.540          C  
ATOM   2836  NE  ARG A 180     -34.823  57.118  -4.607  1.00  7.540          N  
ATOM   2837  CZ  ARG A 180     -36.061  57.218  -5.121  1.00  7.540          C  
ATOM   2838  NH1 ARG A 180     -36.377  58.172  -5.981  1.00  7.540          N  
ATOM   2839  NH2 ARG A 180     -36.954  56.335  -4.737  1.00  7.540          N  
ATOM   2840  H   ARG A 180     -29.120  57.002  -3.409  1.00  6.590          H  
ATOM   2841  HA  ARG A 180     -30.900  55.615  -3.116  1.00  6.410          H  
ATOM   2842 1HB  ARG A 180     -31.758  56.415  -5.910  1.00  9.040          H  
ATOM   2843 2HB  ARG A 180     -32.719  55.540  -4.739  1.00  9.040          H  
ATOM   2844 1HG  ARG A 180     -32.620  57.453  -3.215  1.00  9.040          H  
ATOM   2845 2HG  ARG A 180     -31.682  58.360  -4.419  1.00  9.040          H  
ATOM   2846 1HD  ARG A 180     -33.945  59.014  -4.555  1.00  9.040          H  
ATOM   2847 2HD  ARG A 180     -33.554  58.037  -5.992  1.00  9.040          H  
ATOM   2848  HE  ARG A 180     -34.680  56.333  -3.950  1.00  9.040          H  
ATOM   2849 1HH1 ARG A 180     -35.686  58.846  -6.269  1.00  9.040          H  
ATOM   2850 2HH1 ARG A 180     -37.315  58.227  -6.351  1.00  9.040          H  
ATOM   2851 1HH2 ARG A 180     -36.659  55.615  -4.062  1.00  9.040          H  
ATOM   2852 2HH2 ARG A 180     -37.896  56.362  -5.087  1.00  9.040          H  
ATOM   2853  N   THR A 181     -29.160  53.871  -4.279  1.00  5.390          N  
ATOM   2854  CA  THR A 181     -28.678  52.564  -4.744  1.00  5.340          C  
ATOM   2855  C   THR A 181     -28.298  51.585  -3.641  1.00  5.530          C  
ATOM   2856  O   THR A 181     -27.982  51.964  -2.503  1.00  5.780          O  
ATOM   2857  CB  THR A 181     -27.411  52.692  -5.633  1.00  7.500          C  
ATOM   2858  OG1 THR A 181     -26.327  53.219  -4.845  1.00  7.500          O  
ATOM   2859  CG2 THR A 181     -27.655  53.606  -6.803  1.00  7.500          C  
ATOM   2860  H   THR A 181     -28.662  54.425  -3.575  1.00  6.470          H  
ATOM   2861  HA  THR A 181     -29.474  52.108  -5.324  1.00  6.410          H  
ATOM   2862  HB  THR A 181     -27.131  51.704  -6.007  1.00  9.000          H  
ATOM   2863  HG1 THR A 181     -25.966  52.530  -4.275  1.00  9.000          H  
ATOM   2864 1HG2 THR A 181     -26.751  53.674  -7.400  1.00  9.000          H  
ATOM   2865 2HG2 THR A 181     -28.446  53.222  -7.406  1.00  9.000          H  
ATOM   2866 3HG2 THR A 181     -27.920  54.587  -6.449  1.00  9.000          H  
ATOM   2867  N   VAL A 182     -28.234  50.311  -4.029  1.00  5.450          N  
ATOM   2868  CA  VAL A 182     -27.762  49.241  -3.153  1.00  5.650          C  
ATOM   2869  C   VAL A 182     -26.655  48.482  -3.860  1.00  5.740          C  
ATOM   2870  O   VAL A 182     -26.554  48.509  -5.090  1.00  5.610          O  
ATOM   2871  CB  VAL A 182     -28.874  48.215  -2.797  1.00  7.830          C  
ATOM   2872  CG1 VAL A 182     -30.021  48.873  -2.079  1.00  7.830          C  
ATOM   2873  CG2 VAL A 182     -29.355  47.516  -4.036  1.00  7.830          C  
ATOM   2874  H   VAL A 182     -28.537  50.102  -4.986  1.00  6.540          H  
ATOM   2875  HA  VAL A 182     -27.370  49.674  -2.231  1.00  6.780          H  
ATOM   2876  HB  VAL A 182     -28.466  47.479  -2.121  1.00  9.400          H  
ATOM   2877 1HG1 VAL A 182     -30.767  48.121  -1.814  1.00  9.400          H  
ATOM   2878 2HG1 VAL A 182     -29.645  49.309  -1.202  1.00  9.400          H  
ATOM   2879 3HG1 VAL A 182     -30.473  49.630  -2.714  1.00  9.400          H  
ATOM   2880 1HG2 VAL A 182     -30.103  46.794  -3.737  1.00  9.400          H  
ATOM   2881 2HG2 VAL A 182     -29.790  48.244  -4.726  1.00  9.400          H  
ATOM   2882 3HG2 VAL A 182     -28.541  46.991  -4.531  1.00  9.400          H  
ATOM   2883  N   GLU A 183     -25.869  47.754  -3.089  1.00  6.000          N  
ATOM   2884  CA  GLU A 183     -24.837  46.899  -3.650  1.00  6.140          C  
ATOM   2885  C   GLU A 183     -25.364  45.505  -3.954  1.00  6.000          C  
ATOM   2886  O   GLU A 183     -26.019  44.881  -3.104  1.00  5.980          O  
ATOM   2887  CB  GLU A 183     -23.657  46.782  -2.675  1.00  8.540          C  
ATOM   2888  CG  GLU A 183     -22.476  45.933  -3.179  1.00  8.540          C  
ATOM   2889  CD  GLU A 183     -21.343  45.861  -2.192  1.00  8.540          C  
ATOM   2890  OE1 GLU A 183     -21.433  46.489  -1.168  1.00  8.540          O  
ATOM   2891  OE2 GLU A 183     -20.393  45.162  -2.456  1.00  8.540          O  
ATOM   2892  H   GLU A 183     -25.992  47.794  -2.086  1.00  7.200          H  
ATOM   2893  HA  GLU A 183     -24.484  47.342  -4.583  1.00  7.370          H  
ATOM   2894 1HB  GLU A 183     -23.276  47.778  -2.453  1.00 10.250          H  
ATOM   2895 2HB  GLU A 183     -24.004  46.346  -1.739  1.00 10.250          H  
ATOM   2896 1HG  GLU A 183     -22.816  44.914  -3.376  1.00 10.250          H  
ATOM   2897 2HG  GLU A 183     -22.116  46.352  -4.121  1.00 10.250          H  
ATOM   2898  N   VAL A 184     -25.045  45.003  -5.148  1.00  5.940          N  
ATOM   2899  CA  VAL A 184     -25.383  43.631  -5.482  1.00  5.860          C  
ATOM   2900  C   VAL A 184     -24.087  42.887  -5.702  1.00  6.100          C  
ATOM   2901  O   VAL A 184     -23.180  43.372  -6.389  1.00  6.210          O  
ATOM   2902  CB  VAL A 184     -26.267  43.477  -6.764  1.00  8.240          C  
ATOM   2903  CG1 VAL A 184     -25.549  43.968  -8.055  1.00  8.240          C  
ATOM   2904  CG2 VAL A 184     -26.676  41.998  -6.938  1.00  8.240          C  
ATOM   2905  H   VAL A 184     -24.563  45.608  -5.818  1.00  7.130          H  
ATOM   2906  HA  VAL A 184     -25.910  43.181  -4.646  1.00  7.030          H  
ATOM   2907  HB  VAL A 184     -27.158  44.087  -6.630  1.00  9.880          H  
ATOM   2908 1HG1 VAL A 184     -26.223  43.853  -8.894  1.00  9.880          H  
ATOM   2909 2HG1 VAL A 184     -25.279  45.002  -7.950  1.00  9.880          H  
ATOM   2910 3HG1 VAL A 184     -24.657  43.383  -8.253  1.00  9.880          H  
ATOM   2911 1HG2 VAL A 184     -27.312  41.906  -7.796  1.00  9.880          H  
ATOM   2912 2HG2 VAL A 184     -25.804  41.369  -7.084  1.00  9.880          H  
ATOM   2913 3HG2 VAL A 184     -27.209  41.665  -6.049  1.00  9.880          H  
ATOM   2914  N   LYS A 185     -23.993  41.713  -5.106  1.00  6.220          N  
ATOM   2915  CA  LYS A 185     -22.834  40.869  -5.294  1.00  6.480          C  
ATOM   2916  C   LYS A 185     -23.214  39.744  -6.237  1.00  6.380          C  
ATOM   2917  O   LYS A 185     -24.242  39.083  -6.026  1.00  6.210          O  
ATOM   2918  CB  LYS A 185     -22.330  40.356  -3.964  1.00  8.970          C  
ATOM   2919  CG  LYS A 185     -21.843  41.481  -3.063  1.00  8.970          C  
ATOM   2920  CD  LYS A 185     -21.243  40.991  -1.766  1.00  8.970          C  
ATOM   2921  CE  LYS A 185     -20.784  42.183  -0.923  1.00  8.970          C  
ATOM   2922  NZ  LYS A 185     -20.188  41.766   0.373  1.00  8.970          N  
ATOM   2923  H   LYS A 185     -24.767  41.416  -4.509  1.00  7.460          H  
ATOM   2924  HA  LYS A 185     -22.048  41.454  -5.756  1.00  7.780          H  
ATOM   2925 1HB  LYS A 185     -23.103  39.800  -3.488  1.00 10.760          H  
ATOM   2926 2HB  LYS A 185     -21.524  39.687  -4.123  1.00 10.760          H  
ATOM   2927 1HG  LYS A 185     -21.098  42.074  -3.603  1.00 10.760          H  
ATOM   2928 2HG  LYS A 185     -22.685  42.137  -2.830  1.00 10.760          H  
ATOM   2929 1HD  LYS A 185     -21.977  40.417  -1.206  1.00 10.760          H  
ATOM   2930 2HD  LYS A 185     -20.387  40.352  -1.980  1.00 10.760          H  
ATOM   2931 1HE  LYS A 185     -20.042  42.748  -1.487  1.00 10.760          H  
ATOM   2932 2HE  LYS A 185     -21.642  42.829  -0.727  1.00 10.760          H  
ATOM   2933 1HZ  LYS A 185     -19.903  42.593   0.883  1.00 10.760          H  
ATOM   2934 2HZ  LYS A 185     -20.870  41.254   0.912  1.00 10.760          H  
ATOM   2935 3HZ  LYS A 185     -19.383  41.182   0.202  1.00 10.760          H  
ATOM   2936  N   VAL A 186     -22.386  39.524  -7.257  1.00  6.520          N  
ATOM   2937  CA  VAL A 186     -22.628  38.499  -8.281  1.00  6.500          C  
ATOM   2938  C   VAL A 186     -21.474  37.510  -8.423  1.00  6.820          C  
ATOM   2939  O   VAL A 186     -20.312  37.897  -8.529  1.00  7.060          O  
ATOM   2940  CB  VAL A 186     -22.919  39.181  -9.644  1.00  9.110          C  
ATOM   2941  CG1 VAL A 186     -23.099  38.144 -10.762  1.00  9.110          C  
ATOM   2942  CG2 VAL A 186     -24.173  40.042  -9.520  1.00  9.110          C  
ATOM   2943  H   VAL A 186     -21.558  40.132  -7.317  1.00  7.820          H  
ATOM   2944  HA  VAL A 186     -23.514  37.936  -7.992  1.00  7.800          H  
ATOM   2945  HB  VAL A 186     -22.102  39.798  -9.907  1.00 10.930          H  
ATOM   2946 1HG1 VAL A 186     -23.278  38.655 -11.681  1.00 10.930          H  
ATOM   2947 2HG1 VAL A 186     -22.204  37.533 -10.877  1.00 10.930          H  
ATOM   2948 3HG1 VAL A 186     -23.928  37.514 -10.544  1.00 10.930          H  
ATOM   2949 1HG2 VAL A 186     -24.364  40.524 -10.452  1.00 10.930          H  
ATOM   2950 2HG2 VAL A 186     -25.011  39.426  -9.262  1.00 10.930          H  
ATOM   2951 3HG2 VAL A 186     -24.030  40.796  -8.754  1.00 10.930          H  
ATOM   2952  N   ILE A 187     -21.781  36.222  -8.420  1.00  6.840          N  
ATOM   2953  CA  ILE A 187     -20.719  35.231  -8.571  1.00  7.140          C  
ATOM   2954  C   ILE A 187     -20.489  34.951 -10.041  1.00  7.230          C  
ATOM   2955  O   ILE A 187     -21.426  34.583 -10.754  1.00  7.060          O  
ATOM   2956  CB  ILE A 187     -21.059  33.909  -7.846  1.00  9.880          C  
ATOM   2957  CG1 ILE A 187     -21.192  34.165  -6.328  1.00  9.880          C  
ATOM   2958  CG2 ILE A 187     -19.950  32.859  -8.146  1.00  9.880          C  
ATOM   2959  CD1 ILE A 187     -21.812  33.037  -5.545  1.00  9.880          C  
ATOM   2960  H   ILE A 187     -22.770  35.951  -8.370  1.00  8.210          H  
ATOM   2961  HA  ILE A 187     -19.796  35.628  -8.153  1.00  8.570          H  
ATOM   2962  HB  ILE A 187     -22.020  33.537  -8.199  1.00 11.850          H  
ATOM   2963 1HG1 ILE A 187     -20.215  34.314  -5.929  1.00 11.850          H  
ATOM   2964 2HG1 ILE A 187     -21.771  35.067  -6.170  1.00 11.850          H  
ATOM   2965 1HG2 ILE A 187     -20.175  31.923  -7.656  1.00 11.850          H  
ATOM   2966 2HG2 ILE A 187     -19.880  32.672  -9.219  1.00 11.850          H  
ATOM   2967 3HG2 ILE A 187     -18.987  33.235  -7.787  1.00 11.850          H  
ATOM   2968 1HD1 ILE A 187     -21.838  33.308  -4.496  1.00 11.850          H  
ATOM   2969 2HD1 ILE A 187     -22.826  32.867  -5.904  1.00 11.850          H  
ATOM   2970 3HD1 ILE A 187     -21.234  32.132  -5.656  1.00 11.850          H  
ATOM   2971  N   ALA A 188     -19.252  35.147 -10.509  1.00  7.540          N  
ATOM   2972  CA  ALA A 188     -18.943  34.901 -11.913  1.00  7.700          C  
ATOM   2973  C   ALA A 188     -18.497  33.461 -12.132  1.00  7.860          C  
ATOM   2974  O   ALA A 188     -17.711  32.908 -11.358  1.00  8.050          O  
ATOM   2975  CB  ALA A 188     -17.849  35.845 -12.380  1.00 10.720          C  
ATOM   2976  H   ALA A 188     -18.512  35.479  -9.876  1.00  9.050          H  
ATOM   2977  HA  ALA A 188     -19.843  35.071 -12.502  1.00  9.240          H  
ATOM   2978 1HB  ALA A 188     -17.633  35.665 -13.435  1.00 12.860          H  
ATOM   2979 2HB  ALA A 188     -18.172  36.871 -12.245  1.00 12.860          H  
ATOM   2980 3HB  ALA A 188     -16.955  35.665 -11.784  1.00 12.860          H  
ATOM   2981  N   GLN A 189     -18.886  32.870 -13.253  1.00  7.860          N  
ATOM   2982  CA  GLN A 189     -18.393  31.544 -13.583  1.00  8.070          C  
ATOM   2983  C   GLN A 189     -17.054  31.687 -14.285  1.00  8.570          C  
ATOM   2984  O   GLN A 189     -16.935  31.569 -15.508  1.00  8.860          O  
ATOM   2985  CB  GLN A 189     -19.389  30.770 -14.448  1.00 11.210          C  
ATOM   2986  CG  GLN A 189     -20.736  30.553 -13.779  1.00 11.210          C  
ATOM   2987  CD  GLN A 189     -20.616  29.729 -12.534  1.00 11.210          C  
ATOM   2988  OE1 GLN A 189     -20.173  28.581 -12.585  1.00 11.210          O  
ATOM   2989  NE2 GLN A 189     -21.000  30.303 -11.397  1.00 11.210          N  
ATOM   2990  H   GLN A 189     -19.559  33.316 -13.880  1.00  9.430          H  
ATOM   2991  HA  GLN A 189     -18.228  30.987 -12.661  1.00  9.680          H  
ATOM   2992 1HB  GLN A 189     -19.561  31.311 -15.377  1.00 13.460          H  
ATOM   2993 2HB  GLN A 189     -18.971  29.794 -14.707  1.00 13.460          H  
ATOM   2994 1HG  GLN A 189     -21.144  31.515 -13.503  1.00 13.460          H  
ATOM   2995 2HG  GLN A 189     -21.406  30.049 -14.476  1.00 13.460          H  
ATOM   2996 1HE2 GLN A 189     -20.936  29.798 -10.535  1.00 13.460          H  
ATOM   2997 2HE2 GLN A 189     -21.352  31.241 -11.400  1.00 13.460          H  
ATOM   2998  N   ASN A 190     -16.027  31.949 -13.495  1.00  8.850          N  
ATOM   2999  CA  ASN A 190     -14.690  32.241 -13.993  1.00  9.390          C  
ATOM   3000  C   ASN A 190     -13.916  30.993 -14.419  1.00  9.460          C  
ATOM   3001  O   ASN A 190     -12.876  30.667 -13.851  1.00  9.590          O  
ATOM   3002  CB  ASN A 190     -13.919  33.018 -12.943  1.00 12.930          C  
ATOM   3003  CG  ASN A 190     -13.876  32.258 -11.652  1.00 12.930          C  
ATOM   3004  OD1 ASN A 190     -14.919  31.731 -11.239  1.00 12.930          O  
ATOM   3005  ND2 ASN A 190     -12.742  32.157 -11.027  1.00 12.930          N  
ATOM   3006  H   ASN A 190     -16.226  32.005 -12.486  1.00 10.620          H  
ATOM   3007  HA  ASN A 190     -14.793  32.861 -14.875  1.00 11.270          H  
ATOM   3008 1HB  ASN A 190     -12.900  33.205 -13.290  1.00 15.520          H  
ATOM   3009 2HB  ASN A 190     -14.396  33.985 -12.774  1.00 15.520          H  
ATOM   3010 1HD2 ASN A 190     -12.694  31.610 -10.172  1.00 15.520          H  
ATOM   3011 2HD2 ASN A 190     -11.917  32.580 -11.404  1.00 15.520          H  
ATOM   3012  N   GLU A 191     -14.440  30.308 -15.441  1.00  9.530          N  
ATOM   3013  CA  GLU A 191     -13.844  29.081 -15.982  1.00  9.740          C  
ATOM   3014  C   GLU A 191     -12.460  29.322 -16.589  1.00  9.620          C  
ATOM   3015  O   GLU A 191     -11.583  28.458 -16.526  1.00  9.870          O  
ATOM   3016  CB  GLU A 191     -14.761  28.460 -17.040  1.00 13.550          C  
ATOM   3017  CG  GLU A 191     -16.060  27.872 -16.492  1.00 13.550          C  
ATOM   3018  CD  GLU A 191     -16.936  27.291 -17.572  1.00 13.550          C  
ATOM   3019  OE1 GLU A 191     -16.618  27.470 -18.725  1.00 13.550          O  
ATOM   3020  OE2 GLU A 191     -17.915  26.661 -17.246  1.00 13.550          O  
ATOM   3021  H   GLU A 191     -15.312  30.677 -15.828  1.00 11.440          H  
ATOM   3022  HA  GLU A 191     -13.733  28.369 -15.165  1.00 11.690          H  
ATOM   3023 1HB  GLU A 191     -15.023  29.218 -17.778  1.00 16.260          H  
ATOM   3024 2HB  GLU A 191     -14.224  27.669 -17.563  1.00 16.260          H  
ATOM   3025 1HG  GLU A 191     -15.818  27.092 -15.772  1.00 16.260          H  
ATOM   3026 2HG  GLU A 191     -16.609  28.656 -15.966  1.00 16.260          H  
ATOM   3027  N   LYS A 192     -12.280  30.484 -17.211  1.00  9.430          N  
ATOM   3028  CA  LYS A 192     -11.023  30.857 -17.842  1.00  9.480          C  
ATOM   3029  C   LYS A 192     -10.463  32.068 -17.110  1.00  9.790          C  
ATOM   3030  O   LYS A 192     -11.226  32.885 -16.585  1.00  9.870          O  
ATOM   3031  CB  LYS A 192     -11.239  31.151 -19.329  1.00 13.250          C  
ATOM   3032  CG  LYS A 192     -11.832  29.992 -20.149  1.00 13.250          C  
ATOM   3033  CD  LYS A 192     -10.885  28.793 -20.247  1.00 13.250          C  
ATOM   3034  CE  LYS A 192     -11.457  27.714 -21.158  1.00 13.250          C  
ATOM   3035  NZ  LYS A 192     -10.569  26.513 -21.232  1.00 13.250          N  
ATOM   3036  H   LYS A 192     -13.049  31.137 -17.244  1.00 11.320          H  
ATOM   3037  HA  LYS A 192     -10.306  30.046 -17.728  1.00 11.380          H  
ATOM   3038 1HB  LYS A 192     -11.942  31.965 -19.424  1.00 15.900          H  
ATOM   3039 2HB  LYS A 192     -10.302  31.468 -19.788  1.00 15.900          H  
ATOM   3040 1HG  LYS A 192     -12.764  29.664 -19.683  1.00 15.900          H  
ATOM   3041 2HG  LYS A 192     -12.059  30.348 -21.153  1.00 15.900          H  
ATOM   3042 1HD  LYS A 192      -9.916  29.115 -20.630  1.00 15.900          H  
ATOM   3043 2HD  LYS A 192     -10.743  28.355 -19.259  1.00 15.900          H  
ATOM   3044 1HE  LYS A 192     -12.432  27.410 -20.777  1.00 15.900          H  
ATOM   3045 2HE  LYS A 192     -11.581  28.123 -22.161  1.00 15.900          H  
ATOM   3046 1HZ  LYS A 192     -10.985  25.823 -21.843  1.00 15.900          H  
ATOM   3047 2HZ  LYS A 192      -9.665  26.781 -21.595  1.00 15.900          H  
ATOM   3048 3HZ  LYS A 192     -10.457  26.119 -20.308  1.00 15.900          H  
ATOM   3049  N   LYS A 193      -9.134  32.245 -17.127  1.00 10.050          N  
ATOM   3050  CA  LYS A 193      -8.491  33.369 -16.423  1.00 10.440          C  
ATOM   3051  C   LYS A 193      -8.635  34.713 -17.139  1.00 10.500          C  
ATOM   3052  O   LYS A 193      -7.666  35.312 -17.602  1.00 10.770          O  
ATOM   3053  CB  LYS A 193      -7.012  33.062 -16.201  1.00 14.460          C  
ATOM   3054  CG  LYS A 193      -6.756  31.886 -15.265  1.00 14.460          C  
ATOM   3055  CD  LYS A 193      -5.264  31.624 -15.095  1.00 14.460          C  
ATOM   3056  CE  LYS A 193      -5.004  30.446 -14.158  1.00 14.460          C  
ATOM   3057  NZ  LYS A 193      -3.548  30.163 -14.008  1.00 14.460          N  
ATOM   3058  H   LYS A 193      -8.559  31.566 -17.605  1.00 12.060          H  
ATOM   3059  HA  LYS A 193      -8.969  33.468 -15.447  1.00 12.530          H  
ATOM   3060 1HB  LYS A 193      -6.537  32.846 -17.158  1.00 17.350          H  
ATOM   3061 2HB  LYS A 193      -6.520  33.939 -15.781  1.00 17.350          H  
ATOM   3062 1HG  LYS A 193      -7.192  32.106 -14.289  1.00 17.350          H  
ATOM   3063 2HG  LYS A 193      -7.237  30.994 -15.662  1.00 17.350          H  
ATOM   3064 1HD  LYS A 193      -4.821  31.409 -16.069  1.00 17.350          H  
ATOM   3065 2HD  LYS A 193      -4.785  32.513 -14.687  1.00 17.350          H  
ATOM   3066 1HE  LYS A 193      -5.423  30.672 -13.179  1.00 17.350          H  
ATOM   3067 2HE  LYS A 193      -5.497  29.559 -14.557  1.00 17.350          H  
ATOM   3068 1HZ  LYS A 193      -3.420  29.379 -13.383  1.00 17.350          H  
ATOM   3069 2HZ  LYS A 193      -3.151  29.940 -14.911  1.00 17.350          H  
ATOM   3070 3HZ  LYS A 193      -3.082  30.974 -13.628  1.00 17.350          H  
ATOM   3071  N   LEU A 194      -9.874  35.164 -17.184  1.00 10.280          N  
ATOM   3072  CA  LEU A 194     -10.335  36.388 -17.819  1.00 10.330          C  
ATOM   3073  C   LEU A 194     -10.633  37.465 -16.776  1.00 10.080          C  
ATOM   3074  O   LEU A 194     -10.484  38.663 -17.008  1.00 10.190          O  
ATOM   3075  CB  LEU A 194     -11.631  36.034 -18.533  1.00 14.440          C  
ATOM   3076  CG  LEU A 194     -11.601  34.986 -19.614  1.00 14.440          C  
ATOM   3077  CD1 LEU A 194     -13.034  34.706 -20.017  1.00 14.440          C  
ATOM   3078  CD2 LEU A 194     -10.831  35.449 -20.798  1.00 14.440          C  
ATOM   3079  H   LEU A 194     -10.560  34.542 -16.764  1.00 12.340          H  
ATOM   3080  HA  LEU A 194      -9.573  36.754 -18.504  1.00 12.400          H  
ATOM   3081 1HB  LEU A 194     -12.246  35.589 -17.791  1.00 17.330          H  
ATOM   3082 2HB  LEU A 194     -12.106  36.940 -18.918  1.00 17.330          H  
ATOM   3083  HG  LEU A 194     -11.153  34.090 -19.231  1.00 17.330          H  
ATOM   3084 1HD1 LEU A 194     -13.054  33.944 -20.795  1.00 17.330          H  
ATOM   3085 2HD1 LEU A 194     -13.598  34.352 -19.154  1.00 17.330          H  
ATOM   3086 3HD1 LEU A 194     -13.495  35.607 -20.394  1.00 17.330          H  
ATOM   3087 1HD2 LEU A 194     -10.846  34.675 -21.566  1.00 17.330          H  
ATOM   3088 2HD2 LEU A 194     -11.296  36.338 -21.185  1.00 17.330          H  
ATOM   3089 3HD2 LEU A 194      -9.803  35.660 -20.521  1.00 17.330          H  
ATOM   3090  N   LEU A 195     -11.099  37.003 -15.622  1.00  9.780          N  
ATOM   3091  CA  LEU A 195     -11.533  37.822 -14.504  1.00  9.550          C  
ATOM   3092  C   LEU A 195     -10.773  37.454 -13.243  1.00  9.660          C  
ATOM   3093  O   LEU A 195     -10.666  36.278 -12.901  1.00  9.500          O  
ATOM   3094  CB  LEU A 195     -13.029  37.609 -14.301  1.00 13.460          C  
ATOM   3095  CG  LEU A 195     -13.686  38.201 -13.112  1.00 13.460          C  
ATOM   3096  CD1 LEU A 195     -13.706  39.727 -13.203  1.00 13.460          C  
ATOM   3097  CD2 LEU A 195     -15.077  37.608 -13.019  1.00 13.460          C  
ATOM   3098  H   LEU A 195     -11.168  36.006 -15.506  1.00 11.740          H  
ATOM   3099  HA  LEU A 195     -11.334  38.862 -14.741  1.00 11.460          H  
ATOM   3100 1HB  LEU A 195     -13.516  38.077 -15.133  1.00 16.150          H  
ATOM   3101 2HB  LEU A 195     -13.238  36.540 -14.316  1.00 16.150          H  
ATOM   3102  HG  LEU A 195     -13.130  37.930 -12.238  1.00 16.150          H  
ATOM   3103 1HD1 LEU A 195     -14.187  40.139 -12.318  1.00 16.150          H  
ATOM   3104 2HD1 LEU A 195     -12.697  40.115 -13.262  1.00 16.150          H  
ATOM   3105 3HD1 LEU A 195     -14.259  40.029 -14.081  1.00 16.150          H  
ATOM   3106 1HD2 LEU A 195     -15.580  37.987 -12.136  1.00 16.150          H  
ATOM   3107 2HD2 LEU A 195     -15.653  37.858 -13.903  1.00 16.150          H  
ATOM   3108 3HD2 LEU A 195     -14.989  36.525 -12.944  1.00 16.150          H  
ATOM   3109  N   LYS A 196     -10.233  38.450 -12.569  1.00  9.980          N  
ATOM   3110  CA  LYS A 196      -9.482  38.249 -11.342  1.00 10.150          C  
ATOM   3111  C   LYS A 196      -9.969  39.267 -10.309  1.00  9.960          C  
ATOM   3112  O   LYS A 196     -10.585  40.266 -10.697  1.00  9.860          O  
ATOM   3113  CB  LYS A 196      -7.990  38.431 -11.615  1.00 14.140          C  
ATOM   3114  CG  LYS A 196      -7.417  37.443 -12.623  1.00 14.140          C  
ATOM   3115  CD  LYS A 196      -5.927  37.648 -12.821  1.00 14.140          C  
ATOM   3116  CE  LYS A 196      -5.375  36.686 -13.866  1.00 14.140          C  
ATOM   3117  NZ  LYS A 196      -3.911  36.888 -14.092  1.00 14.140          N  
ATOM   3118  H   LYS A 196     -10.367  39.387 -12.916  1.00 11.980          H  
ATOM   3119  HA  LYS A 196      -9.667  37.239 -10.995  1.00 12.180          H  
ATOM   3120 1HB  LYS A 196      -7.804  39.438 -11.963  1.00 16.970          H  
ATOM   3121 2HB  LYS A 196      -7.429  38.315 -10.693  1.00 16.970          H  
ATOM   3122 1HG  LYS A 196      -7.609  36.426 -12.279  1.00 16.970          H  
ATOM   3123 2HG  LYS A 196      -7.912  37.578 -13.585  1.00 16.970          H  
ATOM   3124 1HD  LYS A 196      -5.737  38.672 -13.145  1.00 16.970          H  
ATOM   3125 2HD  LYS A 196      -5.409  37.482 -11.876  1.00 16.970          H  
ATOM   3126 1HE  LYS A 196      -5.544  35.662 -13.533  1.00 16.970          H  
ATOM   3127 2HE  LYS A 196      -5.905  36.843 -14.808  1.00 16.970          H  
ATOM   3128 1HZ  LYS A 196      -3.590  36.232 -14.792  1.00 16.970          H  
ATOM   3129 2HZ  LYS A 196      -3.743  37.832 -14.413  1.00 16.970          H  
ATOM   3130 3HZ  LYS A 196      -3.408  36.733 -13.229  1.00 16.970          H  
ATOM   3131  N   PRO A 197      -9.804  39.043  -9.000  1.00  9.910          N  
ATOM   3132  CA  PRO A 197     -10.082  40.051  -8.007  1.00  9.780          C  
ATOM   3133  C   PRO A 197      -9.201  41.235  -8.379  1.00 10.060          C  
ATOM   3134  O   PRO A 197      -8.027  41.034  -8.689  1.00 10.450          O  
ATOM   3135  CB  PRO A 197      -9.629  39.382  -6.705  1.00 14.670          C  
ATOM   3136  CG  PRO A 197      -9.720  37.888  -6.993  1.00 14.670          C  
ATOM   3137  CD  PRO A 197      -9.300  37.766  -8.458  1.00 14.670          C  
ATOM   3138  HA  PRO A 197     -11.153  40.310  -8.010  1.00 11.740          H  
ATOM   3139 1HB  PRO A 197      -8.614  39.716  -6.461  1.00 17.600          H  
ATOM   3140 2HB  PRO A 197     -10.275  39.698  -5.872  1.00 17.600          H  
ATOM   3141 1HG  PRO A 197      -9.068  37.323  -6.308  1.00 17.600          H  
ATOM   3142 2HG  PRO A 197     -10.744  37.524  -6.809  1.00 17.600          H  
ATOM   3143 1HD  PRO A 197      -8.210  37.733  -8.542  1.00 17.600          H  
ATOM   3144 2HD  PRO A 197      -9.771  36.888  -8.892  1.00 17.600          H  
ATOM   3145  N   GLY A 198      -9.715  42.454  -8.314  1.00  9.890          N  
ATOM   3146  CA  GLY A 198      -8.898  43.624  -8.649  1.00 10.160          C  
ATOM   3147  C   GLY A 198      -8.891  43.976 -10.148  1.00 10.070          C  
ATOM   3148  O   GLY A 198      -8.334  45.005 -10.539  1.00 10.170          O  
ATOM   3149  H   GLY A 198     -10.682  42.584  -8.047  1.00 11.870          H  
ATOM   3150 1HA  GLY A 198      -9.262  44.482  -8.085  1.00 12.190          H  
ATOM   3151 2HA  GLY A 198      -7.875  43.448  -8.319  1.00 12.190          H  
ATOM   3152  N   MET A 199      -9.504  43.130 -10.976  1.00  9.900          N  
ATOM   3153  CA  MET A 199      -9.572  43.322 -12.419  1.00  9.820          C  
ATOM   3154  C   MET A 199     -10.612  44.385 -12.731  1.00  9.430          C  
ATOM   3155  O   MET A 199     -11.571  44.558 -11.982  1.00  9.020          O  
ATOM   3156  CB  MET A 199      -9.955  42.001 -13.095  1.00 13.780          C  
ATOM   3157  CG  MET A 199      -9.960  41.959 -14.644  1.00 13.780          C  
ATOM   3158  SD  MET A 199      -8.329  42.110 -15.401  1.00 13.780          S  
ATOM   3159  CE  MET A 199      -7.667  40.451 -15.134  1.00 13.780          C  
ATOM   3160  H   MET A 199      -9.932  42.281 -10.597  1.00 11.880          H  
ATOM   3161  HA  MET A 199      -8.604  43.665 -12.781  1.00 11.780          H  
ATOM   3162 1HB  MET A 199      -9.293  41.234 -12.738  1.00 16.540          H  
ATOM   3163 2HB  MET A 199     -10.960  41.737 -12.772  1.00 16.540          H  
ATOM   3164 1HG  MET A 199     -10.373  41.008 -14.959  1.00 16.540          H  
ATOM   3165 2HG  MET A 199     -10.604  42.726 -15.051  1.00 16.540          H  
ATOM   3166 1HE  MET A 199      -6.668  40.386 -15.561  1.00 16.540          H  
ATOM   3167 2HE  MET A 199      -7.616  40.245 -14.083  1.00 16.540          H  
ATOM   3168 3HE  MET A 199      -8.317  39.713 -15.621  1.00 16.540          H  
ATOM   3169  N   PHE A 200     -10.420  45.111 -13.824  1.00  9.550          N  
ATOM   3170  CA  PHE A 200     -11.457  46.009 -14.311  1.00  9.210          C  
ATOM   3171  C   PHE A 200     -12.704  45.232 -14.666  1.00  9.040          C  
ATOM   3172  O   PHE A 200     -12.606  44.190 -15.299  1.00  9.220          O  
ATOM   3173  CB  PHE A 200     -11.018  46.733 -15.581  1.00 13.030          C  
ATOM   3174  CG  PHE A 200     -12.144  47.525 -16.192  1.00 13.030          C  
ATOM   3175  CD1 PHE A 200     -12.508  48.767 -15.713  1.00 13.030          C  
ATOM   3176  CD2 PHE A 200     -12.878  46.974 -17.256  1.00 13.030          C  
ATOM   3177  CE1 PHE A 200     -13.569  49.445 -16.278  1.00 13.030          C  
ATOM   3178  CE2 PHE A 200     -13.930  47.647 -17.812  1.00 13.030          C  
ATOM   3179  CZ  PHE A 200     -14.279  48.884 -17.325  1.00 13.030          C  
ATOM   3180  H   PHE A 200      -9.574  44.976 -14.360  1.00 11.460          H  
ATOM   3181  HA  PHE A 200     -11.701  46.729 -13.529  1.00 11.050          H  
ATOM   3182 1HB  PHE A 200     -10.198  47.412 -15.361  1.00 15.640          H  
ATOM   3183 2HB  PHE A 200     -10.670  46.007 -16.316  1.00 15.640          H  
ATOM   3184  HD1 PHE A 200     -11.957  49.209 -14.883  1.00 15.640          H  
ATOM   3185  HD2 PHE A 200     -12.609  45.976 -17.642  1.00 15.640          H  
ATOM   3186  HE1 PHE A 200     -13.854  50.424 -15.894  1.00 15.640          H  
ATOM   3187  HE2 PHE A 200     -14.490  47.200 -18.632  1.00 15.640          H  
ATOM   3188  HZ  PHE A 200     -15.115  49.422 -17.760  1.00 15.640          H  
ATOM   3189  N   THR A 201     -13.875  45.726 -14.294  1.00  8.750          N  
ATOM   3190  CA  THR A 201     -15.105  45.062 -14.694  1.00  8.570          C  
ATOM   3191  C   THR A 201     -16.044  46.065 -15.337  1.00  8.180          C  
ATOM   3192  O   THR A 201     -16.039  47.239 -14.961  1.00  8.000          O  
ATOM   3193  CB  THR A 201     -15.794  44.432 -13.470  1.00 12.070          C  
ATOM   3194  OG1 THR A 201     -16.112  45.467 -12.520  1.00 12.070          O  
ATOM   3195  CG2 THR A 201     -14.880  43.383 -12.816  1.00 12.070          C  
ATOM   3196  H   THR A 201     -13.924  46.570 -13.740  1.00 10.500          H  
ATOM   3197  HA  THR A 201     -14.878  44.292 -15.429  1.00 10.280          H  
ATOM   3198  HB  THR A 201     -16.698  43.977 -13.779  1.00 14.480          H  
ATOM   3199  HG1 THR A 201     -16.793  46.053 -12.883  1.00 14.480          H  
ATOM   3200 1HG2 THR A 201     -15.383  42.948 -11.960  1.00 14.480          H  
ATOM   3201 2HG2 THR A 201     -14.639  42.608 -13.523  1.00 14.480          H  
ATOM   3202 3HG2 THR A 201     -13.961  43.851 -12.485  1.00 14.480          H  
ATOM   3203  N   ARG A 202     -16.916  45.603 -16.236  1.00  8.080          N  
ATOM   3204  CA  ARG A 202     -17.915  46.485 -16.814  1.00  7.720          C  
ATOM   3205  C   ARG A 202     -19.134  46.533 -15.901  1.00  7.340          C  
ATOM   3206  O   ARG A 202     -19.521  45.521 -15.307  1.00  7.490          O  
ATOM   3207  CB  ARG A 202     -18.337  46.008 -18.206  1.00 10.950          C  
ATOM   3208  CG  ARG A 202     -19.299  46.928 -18.974  1.00 10.950          C  
ATOM   3209  CD  ARG A 202     -19.637  46.385 -20.335  1.00 10.950          C  
ATOM   3210  NE  ARG A 202     -20.775  47.092 -20.929  1.00 10.950          N  
ATOM   3211  CZ  ARG A 202     -20.719  48.244 -21.626  1.00 10.950          C  
ATOM   3212  NH1 ARG A 202     -19.597  48.859 -21.847  1.00 10.950          N  
ATOM   3213  NH2 ARG A 202     -21.812  48.801 -22.108  1.00 10.950          N  
ATOM   3214  H   ARG A 202     -16.905  44.628 -16.555  1.00  9.700          H  
ATOM   3215  HA  ARG A 202     -17.494  47.487 -16.899  1.00  9.260          H  
ATOM   3216 1HB  ARG A 202     -17.455  45.829 -18.823  1.00 13.140          H  
ATOM   3217 2HB  ARG A 202     -18.859  45.062 -18.104  1.00 13.140          H  
ATOM   3218 1HG  ARG A 202     -20.219  47.071 -18.428  1.00 13.140          H  
ATOM   3219 2HG  ARG A 202     -18.818  47.894 -19.109  1.00 13.140          H  
ATOM   3220 1HD  ARG A 202     -18.781  46.464 -21.001  1.00 13.140          H  
ATOM   3221 2HD  ARG A 202     -19.912  45.347 -20.241  1.00 13.140          H  
ATOM   3222  HE  ARG A 202     -21.690  46.678 -20.801  1.00 13.140          H  
ATOM   3223 1HH1 ARG A 202     -18.724  48.494 -21.509  1.00 13.140          H  
ATOM   3224 2HH1 ARG A 202     -19.646  49.746 -22.373  1.00 13.140          H  
ATOM   3225 1HH2 ARG A 202     -22.720  48.382 -21.973  1.00 13.140          H  
ATOM   3226 2HH2 ARG A 202     -21.704  49.694 -22.619  1.00 13.140          H  
ATOM   3227  N   GLY A 203     -19.795  47.686 -15.821  1.00  6.960          N  
ATOM   3228  CA  GLY A 203     -21.040  47.821 -15.057  1.00  6.660          C  
ATOM   3229  C   GLY A 203     -22.200  47.237 -15.864  1.00  6.550          C  
ATOM   3230  O   GLY A 203     -23.102  47.949 -16.304  1.00  6.510          O  
ATOM   3231  H   GLY A 203     -19.429  48.493 -16.306  1.00  8.350          H  
ATOM   3232 1HA  GLY A 203     -20.949  47.302 -14.103  1.00  7.990          H  
ATOM   3233 2HA  GLY A 203     -21.227  48.872 -14.847  1.00  7.990          H  
ATOM   3234  N   TYR A 204     -22.126  45.930 -16.081  1.00  6.570          N  
ATOM   3235  CA  TYR A 204     -23.025  45.180 -16.935  1.00  6.480          C  
ATOM   3236  C   TYR A 204     -23.730  44.057 -16.212  1.00  6.260          C  
ATOM   3237  O   TYR A 204     -23.817  42.946 -16.716  1.00  6.410          O  
ATOM   3238  CB  TYR A 204     -22.264  44.632 -18.149  1.00  9.110          C  
ATOM   3239  CG  TYR A 204     -23.130  44.017 -19.247  1.00  9.110          C  
ATOM   3240  CD1 TYR A 204     -23.888  44.832 -20.068  1.00  9.110          C  
ATOM   3241  CD2 TYR A 204     -23.149  42.651 -19.445  1.00  9.110          C  
ATOM   3242  CE1 TYR A 204     -24.660  44.269 -21.064  1.00  9.110          C  
ATOM   3243  CE2 TYR A 204     -23.908  42.096 -20.428  1.00  9.110          C  
ATOM   3244  CZ  TYR A 204     -24.661  42.890 -21.233  1.00  9.110          C  
ATOM   3245  OH  TYR A 204     -25.412  42.332 -22.219  1.00  9.110          O  
ATOM   3246  H   TYR A 204     -21.336  45.458 -15.637  1.00  7.880          H  
ATOM   3247  HA  TYR A 204     -23.796  45.862 -17.294  1.00  7.780          H  
ATOM   3248 1HB  TYR A 204     -21.717  45.426 -18.587  1.00 10.930          H  
ATOM   3249 2HB  TYR A 204     -21.542  43.885 -17.820  1.00 10.930          H  
ATOM   3250  HD1 TYR A 204     -23.881  45.913 -19.929  1.00 10.930          H  
ATOM   3251  HD2 TYR A 204     -22.556  42.011 -18.805  1.00 10.930          H  
ATOM   3252  HE1 TYR A 204     -25.265  44.904 -21.716  1.00 10.930          H  
ATOM   3253  HE2 TYR A 204     -23.909  41.024 -20.564  1.00 10.930          H  
ATOM   3254  HH  TYR A 204     -26.123  42.960 -22.458  1.00 10.930          H  
ATOM   3255  N   ILE A 205     -24.228  44.292 -15.021  1.00  5.920          N  
ATOM   3256  CA  ILE A 205     -24.934  43.190 -14.405  1.00  5.700          C  
ATOM   3257  C   ILE A 205     -26.306  43.120 -15.049  1.00  5.560          C  
ATOM   3258  O   ILE A 205     -27.249  43.790 -14.622  1.00  5.390          O  
ATOM   3259  CB  ILE A 205     -25.007  43.380 -12.866  1.00  8.070          C  
ATOM   3260  CG1 ILE A 205     -23.559  43.509 -12.268  1.00  8.070          C  
ATOM   3261  CG2 ILE A 205     -25.834  42.313 -12.168  1.00  8.070          C  
ATOM   3262  CD1 ILE A 205     -22.597  42.322 -12.538  1.00  8.070          C  
ATOM   3263  H   ILE A 205     -24.154  45.204 -14.590  1.00  7.100          H  
ATOM   3264  HA  ILE A 205     -24.426  42.254 -14.628  1.00  6.840          H  
ATOM   3265  HB  ILE A 205     -25.491  44.339 -12.677  1.00  9.680          H  
ATOM   3266 1HG1 ILE A 205     -23.099  44.417 -12.660  1.00  9.680          H  
ATOM   3267 2HG1 ILE A 205     -23.653  43.601 -11.192  1.00  9.680          H  
ATOM   3268 1HG2 ILE A 205     -25.886  42.527 -11.103  1.00  9.680          H  
ATOM   3269 2HG2 ILE A 205     -26.815  42.318 -12.575  1.00  9.680          H  
ATOM   3270 3HG2 ILE A 205     -25.403  41.354 -12.314  1.00  9.680          H  
ATOM   3271 1HD1 ILE A 205     -21.636  42.528 -12.063  1.00  9.680          H  
ATOM   3272 2HD1 ILE A 205     -22.999  41.405 -12.132  1.00  9.680          H  
ATOM   3273 3HD1 ILE A 205     -22.440  42.201 -13.604  1.00  9.680          H  
ATOM   3274  N   LEU A 206     -26.392  42.284 -16.092  1.00  5.730          N  
ATOM   3275  CA  LEU A 206     -27.595  42.109 -16.891  1.00  5.720          C  
ATOM   3276  C   LEU A 206     -28.396  40.918 -16.446  1.00  5.520          C  
ATOM   3277  O   LEU A 206     -27.921  39.785 -16.502  1.00  5.710          O  
ATOM   3278  CB  LEU A 206     -27.252  41.887 -18.361  1.00  8.010          C  
ATOM   3279  CG  LEU A 206     -28.476  41.532 -19.288  1.00  8.010          C  
ATOM   3280  CD1 LEU A 206     -29.401  42.698 -19.396  1.00  8.010          C  
ATOM   3281  CD2 LEU A 206     -28.014  41.129 -20.617  1.00  8.010          C  
ATOM   3282  H   LEU A 206     -25.529  41.795 -16.387  1.00  6.880          H  
ATOM   3283  HA  LEU A 206     -28.202  43.004 -16.780  1.00  6.860          H  
ATOM   3284 1HB  LEU A 206     -26.796  42.800 -18.745  1.00  9.610          H  
ATOM   3285 2HB  LEU A 206     -26.516  41.117 -18.420  1.00  9.610          H  
ATOM   3286  HG  LEU A 206     -29.030  40.699 -18.856  1.00  9.610          H  
ATOM   3287 1HD1 LEU A 206     -30.241  42.418 -20.030  1.00  9.610          H  
ATOM   3288 2HD1 LEU A 206     -29.766  42.982 -18.427  1.00  9.610          H  
ATOM   3289 3HD1 LEU A 206     -28.865  43.538 -19.847  1.00  9.610          H  
ATOM   3290 1HD2 LEU A 206     -28.880  40.885 -21.202  1.00  9.610          H  
ATOM   3291 2HD2 LEU A 206     -27.490  41.935 -21.055  1.00  9.610          H  
ATOM   3292 3HD2 LEU A 206     -27.376  40.277 -20.562  1.00  9.610          H  
ATOM   3293  N   LEU A 207     -29.655  41.145 -16.110  1.00  5.300          N  
ATOM   3294  CA  LEU A 207     -30.475  40.044 -15.641  1.00  5.250          C  
ATOM   3295  C   LEU A 207     -31.434  39.490 -16.685  1.00  5.440          C  
ATOM   3296  O   LEU A 207     -32.091  40.236 -17.432  1.00  5.520          O  
ATOM   3297  CB  LEU A 207     -31.293  40.521 -14.433  1.00  7.370          C  
ATOM   3298  CG  LEU A 207     -30.577  40.672 -13.042  1.00  7.370          C  
ATOM   3299  CD1 LEU A 207     -30.068  39.359 -12.584  1.00  7.370          C  
ATOM   3300  CD2 LEU A 207     -29.411  41.638 -13.109  1.00  7.370          C  
ATOM   3301  H   LEU A 207     -30.000  42.095 -16.094  1.00  6.360          H  
ATOM   3302  HA  LEU A 207     -29.820  39.226 -15.356  1.00  6.300          H  
ATOM   3303 1HB  LEU A 207     -31.728  41.488 -14.675  1.00  8.840          H  
ATOM   3304 2HB  LEU A 207     -32.108  39.822 -14.304  1.00  8.840          H  
ATOM   3305  HG  LEU A 207     -31.312  41.034 -12.316  1.00  8.840          H  
ATOM   3306 1HD1 LEU A 207     -29.615  39.484 -11.638  1.00  8.840          H  
ATOM   3307 2HD1 LEU A 207     -30.851  38.691 -12.502  1.00  8.840          H  
ATOM   3308 3HD1 LEU A 207     -29.358  38.961 -13.268  1.00  8.840          H  
ATOM   3309 1HD2 LEU A 207     -28.968  41.714 -12.144  1.00  8.840          H  
ATOM   3310 2HD2 LEU A 207     -28.659  41.283 -13.777  1.00  8.840          H  
ATOM   3311 3HD2 LEU A 207     -29.751  42.624 -13.426  1.00  8.840          H  
ATOM   3312  N   GLU A 208     -31.569  38.164 -16.633  1.00  5.750          N  
ATOM   3313  CA  GLU A 208     -32.446  37.352 -17.479  1.00  6.160          C  
ATOM   3314  C   GLU A 208     -33.930  37.392 -17.063  1.00  5.930          C  
ATOM   3315  O   GLU A 208     -34.241  37.723 -15.913  1.00  6.160          O  
ATOM   3316  CB  GLU A 208     -31.914  35.909 -17.474  1.00  8.460          C  
ATOM   3317  CG  GLU A 208     -30.581  35.726 -18.204  1.00  8.460          C  
ATOM   3318  CD  GLU A 208     -30.734  35.834 -19.707  1.00  8.460          C  
ATOM   3319  OE1 GLU A 208     -31.599  35.176 -20.225  1.00  8.460          O  
ATOM   3320  OE2 GLU A 208     -29.992  36.556 -20.338  1.00  8.460          O  
ATOM   3321  H   GLU A 208     -30.944  37.668 -15.984  1.00  6.900          H  
ATOM   3322  HA  GLU A 208     -32.350  37.758 -18.484  1.00  7.390          H  
ATOM   3323 1HB  GLU A 208     -31.750  35.605 -16.440  1.00 10.150          H  
ATOM   3324 2HB  GLU A 208     -32.631  35.219 -17.892  1.00 10.150          H  
ATOM   3325 1HG  GLU A 208     -29.875  36.482 -17.857  1.00 10.150          H  
ATOM   3326 2HG  GLU A 208     -30.179  34.760 -17.961  1.00 10.150          H  
ATOM   3327  N   GLU A 209     -34.881  37.041 -17.968  1.00  5.750          N  
ATOM   3328  CA  GLU A 209     -34.675  36.538 -19.345  1.00  5.770          C  
ATOM   3329  C   GLU A 209     -35.270  37.376 -20.478  1.00  5.450          C  
ATOM   3330  O   GLU A 209     -35.047  37.060 -21.644  1.00  5.980          O  
ATOM   3331  CB  GLU A 209     -35.272  35.131 -19.468  1.00  8.070          C  
ATOM   3332  CG  GLU A 209     -36.797  35.072 -19.311  1.00  8.070          C  
ATOM   3333  CD  GLU A 209     -37.354  33.687 -19.426  1.00  8.070          C  
ATOM   3334  OE1 GLU A 209     -36.600  32.774 -19.664  1.00  8.070          O  
ATOM   3335  OE2 GLU A 209     -38.543  33.542 -19.281  1.00  8.070          O  
ATOM   3336  H   GLU A 209     -35.835  37.086 -17.646  1.00  6.900          H  
ATOM   3337  HA  GLU A 209     -33.621  36.462 -19.559  1.00  6.920          H  
ATOM   3338 1HB  GLU A 209     -35.018  34.716 -20.445  1.00  9.680          H  
ATOM   3339 2HB  GLU A 209     -34.832  34.479 -18.715  1.00  9.680          H  
ATOM   3340 1HG  GLU A 209     -37.073  35.478 -18.341  1.00  9.680          H  
ATOM   3341 2HG  GLU A 209     -37.259  35.689 -20.076  1.00  9.680          H  
ATOM   3342  N   ALA A 210     -36.052  38.408 -20.180  1.00  4.910          N  
ATOM   3343  CA  ALA A 210     -36.733  39.106 -21.270  1.00  4.790          C  
ATOM   3344  C   ALA A 210     -37.028  40.562 -20.967  1.00  4.280          C  
ATOM   3345  O   ALA A 210     -36.969  41.006 -19.817  1.00  4.330          O  
ATOM   3346  CB  ALA A 210     -38.035  38.394 -21.598  1.00  6.750          C  
ATOM   3347  H   ALA A 210     -36.203  38.692 -19.223  1.00  5.890          H  
ATOM   3348  HA  ALA A 210     -36.082  39.078 -22.144  1.00  5.750          H  
ATOM   3349 1HB  ALA A 210     -38.523  38.892 -22.436  1.00  8.100          H  
ATOM   3350 2HB  ALA A 210     -37.825  37.358 -21.865  1.00  8.100          H  
ATOM   3351 3HB  ALA A 210     -38.689  38.419 -20.729  1.00  8.100          H  
ATOM   3352  N   ARG A 211     -37.314  41.310 -22.033  1.00  4.240          N  
ATOM   3353  CA  ARG A 211     -37.688  42.716 -21.962  1.00  4.150          C  
ATOM   3354  C   ARG A 211     -38.843  42.955 -22.919  1.00  4.290          C  
ATOM   3355  O   ARG A 211     -39.032  42.190 -23.867  1.00  4.650          O  
ATOM   3356  CB  ARG A 211     -36.554  43.615 -22.393  1.00  5.850          C  
ATOM   3357  CG  ARG A 211     -35.294  43.524 -21.581  1.00  5.850          C  
ATOM   3358  CD  ARG A 211     -35.430  44.054 -20.225  1.00  5.850          C  
ATOM   3359  NE  ARG A 211     -34.168  44.021 -19.550  1.00  5.850          N  
ATOM   3360  CZ  ARG A 211     -33.660  42.945 -18.902  1.00  5.850          C  
ATOM   3361  NH1 ARG A 211     -34.284  41.788 -18.827  1.00  5.850          N  
ATOM   3362  NH2 ARG A 211     -32.501  43.028 -18.321  1.00  5.850          N  
ATOM   3363  H   ARG A 211     -37.297  40.873 -22.945  1.00  5.090          H  
ATOM   3364  HA  ARG A 211     -38.013  42.960 -20.952  1.00  4.980          H  
ATOM   3365 1HB  ARG A 211     -36.314  43.392 -23.418  1.00  7.020          H  
ATOM   3366 2HB  ARG A 211     -36.888  44.649 -22.360  1.00  7.020          H  
ATOM   3367 1HG  ARG A 211     -34.975  42.490 -21.524  1.00  7.020          H  
ATOM   3368 2HG  ARG A 211     -34.524  44.092 -22.090  1.00  7.020          H  
ATOM   3369 1HD  ARG A 211     -35.761  45.090 -20.276  1.00  7.020          H  
ATOM   3370 2HD  ARG A 211     -36.144  43.475 -19.649  1.00  7.020          H  
ATOM   3371  HE  ARG A 211     -33.613  44.866 -19.560  1.00  7.020          H  
ATOM   3372 1HH1 ARG A 211     -35.219  41.641 -19.242  1.00  7.020          H  
ATOM   3373 2HH1 ARG A 211     -33.797  41.024 -18.327  1.00  7.020          H  
ATOM   3374 1HH2 ARG A 211     -31.983  43.895 -18.339  1.00  7.020          H  
ATOM   3375 2HH2 ARG A 211     -32.143  42.177 -17.851  1.00  7.020          H  
ATOM   3376  N   LYS A 212     -39.617  44.007 -22.681  1.00  4.340          N  
ATOM   3377  CA  LYS A 212     -40.701  44.342 -23.593  1.00  4.870          C  
ATOM   3378  C   LYS A 212     -40.470  45.689 -24.261  1.00  5.160          C  
ATOM   3379  O   LYS A 212     -39.931  46.611 -23.651  1.00  5.290          O  
ATOM   3380  CB  LYS A 212     -42.035  44.371 -22.841  1.00  6.610          C  
ATOM   3381  CG  LYS A 212     -42.417  43.068 -22.108  1.00  6.610          C  
ATOM   3382  CD  LYS A 212     -42.690  41.907 -23.068  1.00  6.610          C  
ATOM   3383  CE  LYS A 212     -43.178  40.672 -22.313  1.00  6.610          C  
ATOM   3384  NZ  LYS A 212     -43.409  39.509 -23.224  1.00  6.610          N  
ATOM   3385  H   LYS A 212     -39.439  44.594 -21.877  1.00  5.210          H  
ATOM   3386  HA  LYS A 212     -40.745  43.595 -24.383  1.00  5.840          H  
ATOM   3387 1HB  LYS A 212     -42.017  45.175 -22.107  1.00  7.930          H  
ATOM   3388 2HB  LYS A 212     -42.835  44.596 -23.545  1.00  7.930          H  
ATOM   3389 1HG  LYS A 212     -41.608  42.784 -21.437  1.00  7.930          H  
ATOM   3390 2HG  LYS A 212     -43.310  43.246 -21.510  1.00  7.930          H  
ATOM   3391 1HD  LYS A 212     -43.438  42.201 -23.806  1.00  7.930          H  
ATOM   3392 2HD  LYS A 212     -41.771  41.640 -23.589  1.00  7.930          H  
ATOM   3393 1HE  LYS A 212     -42.431  40.395 -21.570  1.00  7.930          H  
ATOM   3394 2HE  LYS A 212     -44.112  40.912 -21.804  1.00  7.930          H  
ATOM   3395 1HZ  LYS A 212     -43.728  38.716 -22.684  1.00  7.930          H  
ATOM   3396 2HZ  LYS A 212     -44.110  39.749 -23.912  1.00  7.930          H  
ATOM   3397 3HZ  LYS A 212     -42.545  39.270 -23.693  1.00  7.930          H  
ATOM   3398  N   LYS A 213     -40.929  45.791 -25.507  1.00  5.620          N  
ATOM   3399  CA  LYS A 213     -40.915  47.012 -26.321  1.00  6.150          C  
ATOM   3400  C   LYS A 213     -39.544  47.664 -26.519  1.00  6.080          C  
ATOM   3401  O   LYS A 213     -39.423  48.890 -26.485  1.00  6.630          O  
ATOM   3402  CB  LYS A 213     -41.894  48.040 -25.742  1.00  8.400          C  
ATOM   3403  CG  LYS A 213     -43.335  47.518 -25.519  1.00  8.400          C  
ATOM   3404  CD  LYS A 213     -44.014  47.098 -26.839  1.00  8.400          C  
ATOM   3405  CE  LYS A 213     -45.461  46.649 -26.624  1.00  8.400          C  
ATOM   3406  NZ  LYS A 213     -46.051  46.061 -27.875  1.00  8.400          N  
ATOM   3407  H   LYS A 213     -41.330  44.960 -25.917  1.00  6.740          H  
ATOM   3408  HA  LYS A 213     -41.261  46.744 -27.317  1.00  7.380          H  
ATOM   3409 1HB  LYS A 213     -41.516  48.403 -24.784  1.00 10.080          H  
ATOM   3410 2HB  LYS A 213     -41.953  48.898 -26.411  1.00 10.080          H  
ATOM   3411 1HG  LYS A 213     -43.313  46.666 -24.845  1.00 10.080          H  
ATOM   3412 2HG  LYS A 213     -43.927  48.304 -25.053  1.00 10.080          H  
ATOM   3413 1HD  LYS A 213     -43.999  47.933 -27.539  1.00 10.080          H  
ATOM   3414 2HD  LYS A 213     -43.485  46.259 -27.286  1.00 10.080          H  
ATOM   3415 1HE  LYS A 213     -45.490  45.898 -25.835  1.00 10.080          H  
ATOM   3416 2HE  LYS A 213     -46.062  47.506 -26.320  1.00 10.080          H  
ATOM   3417 1HZ  LYS A 213     -46.998  45.769 -27.705  1.00 10.080          H  
ATOM   3418 2HZ  LYS A 213     -46.039  46.741 -28.617  1.00 10.080          H  
ATOM   3419 3HZ  LYS A 213     -45.486  45.234 -28.162  1.00 10.080          H  
ATOM   3420  N   THR A 214     -38.526  46.850 -26.770  1.00  5.600          N  
ATOM   3421  CA  THR A 214     -37.183  47.342 -27.026  1.00  5.670          C  
ATOM   3422  C   THR A 214     -36.879  47.211 -28.531  1.00  5.850          C  
ATOM   3423  O   THR A 214     -37.643  46.575 -29.282  1.00  5.950          O  
ATOM   3424  CB  THR A 214     -36.165  46.590 -26.154  1.00  7.910          C  
ATOM   3425  OG1 THR A 214     -36.112  45.242 -26.548  1.00  7.910          O  
ATOM   3426  CG2 THR A 214     -36.630  46.614 -24.710  1.00  7.910          C  
ATOM   3427  H   THR A 214     -38.677  45.854 -26.772  1.00  6.720          H  
ATOM   3428  HA  THR A 214     -37.134  48.399 -26.764  1.00  6.800          H  
ATOM   3429  HB  THR A 214     -35.178  47.052 -26.244  1.00  9.490          H  
ATOM   3430  HG1 THR A 214     -35.474  44.759 -25.982  1.00  9.490          H  
ATOM   3431 1HG2 THR A 214     -35.908  46.077 -24.100  1.00  9.490          H  
ATOM   3432 2HG2 THR A 214     -36.713  47.632 -24.370  1.00  9.490          H  
ATOM   3433 3HG2 THR A 214     -37.594  46.135 -24.625  1.00  9.490          H  
ATOM   3434  N   PHE A 215     -35.777  47.824 -28.980  1.00  6.050          N  
ATOM   3435  CA  PHE A 215     -35.408  47.866 -30.395  1.00  6.240          C  
ATOM   3436  C   PHE A 215     -34.343  46.824 -30.724  1.00  5.820          C  
ATOM   3437  O   PHE A 215     -33.422  46.597 -29.932  1.00  5.810          O  
ATOM   3438  CB  PHE A 215     -34.906  49.275 -30.671  1.00  8.660          C  
ATOM   3439  CG  PHE A 215     -34.574  49.648 -32.052  1.00  8.660          C  
ATOM   3440  CD1 PHE A 215     -35.566  50.115 -32.873  1.00  8.660          C  
ATOM   3441  CD2 PHE A 215     -33.284  49.599 -32.534  1.00  8.660          C  
ATOM   3442  CE1 PHE A 215     -35.272  50.537 -34.121  1.00  8.660          C  
ATOM   3443  CE2 PHE A 215     -33.005  50.028 -33.790  1.00  8.660          C  
ATOM   3444  CZ  PHE A 215     -33.977  50.493 -34.566  1.00  8.660          C  
ATOM   3445  H   PHE A 215     -35.141  48.301 -28.331  1.00  7.260          H  
ATOM   3446  HA  PHE A 215     -36.295  47.664 -30.999  1.00  7.490          H  
ATOM   3447 1HB  PHE A 215     -35.662  49.976 -30.327  1.00 10.390          H  
ATOM   3448 2HB  PHE A 215     -34.037  49.453 -30.062  1.00 10.390          H  
ATOM   3449  HD1 PHE A 215     -36.593  50.175 -32.509  1.00 10.390          H  
ATOM   3450  HD2 PHE A 215     -32.493  49.232 -31.906  1.00 10.390          H  
ATOM   3451  HE1 PHE A 215     -36.068  50.926 -34.756  1.00 10.390          H  
ATOM   3452  HE2 PHE A 215     -32.009  50.014 -34.178  1.00 10.390          H  
ATOM   3453  HZ  PHE A 215     -33.730  50.830 -35.558  1.00 10.390          H  
ATOM   3454  N   LEU A 216     -34.493  46.118 -31.849  1.00  5.670          N  
ATOM   3455  CA  LEU A 216     -33.516  45.093 -32.193  1.00  5.460          C  
ATOM   3456  C   LEU A 216     -32.662  45.549 -33.392  1.00  5.800          C  
ATOM   3457  O   LEU A 216     -33.144  45.598 -34.526  1.00  5.970          O  
ATOM   3458  CB  LEU A 216     -34.306  43.803 -32.473  1.00  7.730          C  
ATOM   3459  CG  LEU A 216     -33.565  42.521 -32.800  1.00  7.730          C  
ATOM   3460  CD1 LEU A 216     -32.712  42.098 -31.589  1.00  7.730          C  
ATOM   3461  CD2 LEU A 216     -34.595  41.433 -33.147  1.00  7.730          C  
ATOM   3462  H   LEU A 216     -35.264  46.288 -32.508  1.00  6.800          H  
ATOM   3463  HA  LEU A 216     -32.854  44.945 -31.345  1.00  6.550          H  
ATOM   3464 1HB  LEU A 216     -34.911  43.606 -31.599  1.00  9.270          H  
ATOM   3465 2HB  LEU A 216     -34.981  44.000 -33.302  1.00  9.270          H  
ATOM   3466  HG  LEU A 216     -32.919  42.678 -33.641  1.00  9.270          H  
ATOM   3467 1HD1 LEU A 216     -32.203  41.171 -31.818  1.00  9.270          H  
ATOM   3468 2HD1 LEU A 216     -31.976  42.861 -31.347  1.00  9.270          H  
ATOM   3469 3HD1 LEU A 216     -33.357  41.946 -30.738  1.00  9.270          H  
ATOM   3470 1HD2 LEU A 216     -34.077  40.503 -33.387  1.00  9.270          H  
ATOM   3471 2HD2 LEU A 216     -35.259  41.270 -32.299  1.00  9.270          H  
ATOM   3472 3HD2 LEU A 216     -35.188  41.747 -34.005  1.00  9.270          H  
ATOM   3473  N   ILE A 217     -31.393  45.888 -33.149  1.00  6.030          N  
ATOM   3474  CA  ILE A 217     -30.564  46.444 -34.219  1.00  6.500          C  
ATOM   3475  C   ILE A 217     -29.438  45.451 -34.558  1.00  6.640          C  
ATOM   3476  O   ILE A 217     -28.884  44.861 -33.640  1.00  6.680          O  
ATOM   3477  CB  ILE A 217     -29.987  47.830 -33.787  1.00  8.910          C  
ATOM   3478  CG1 ILE A 217     -29.300  48.488 -34.944  1.00  8.910          C  
ATOM   3479  CG2 ILE A 217     -29.007  47.695 -32.661  1.00  8.910          C  
ATOM   3480  CD1 ILE A 217     -28.967  49.932 -34.795  1.00  8.910          C  
ATOM   3481  H   ILE A 217     -31.012  45.775 -32.202  1.00  7.240          H  
ATOM   3482  HA  ILE A 217     -31.197  46.615 -35.077  1.00  7.800          H  
ATOM   3483  HB  ILE A 217     -30.777  48.438 -33.452  1.00 10.690          H  
ATOM   3484 1HG1 ILE A 217     -28.391  47.952 -35.109  1.00 10.690          H  
ATOM   3485 2HG1 ILE A 217     -29.938  48.409 -35.808  1.00 10.690          H  
ATOM   3486 1HG2 ILE A 217     -28.635  48.654 -32.344  1.00 10.690          H  
ATOM   3487 2HG2 ILE A 217     -29.499  47.228 -31.827  1.00 10.690          H  
ATOM   3488 3HG2 ILE A 217     -28.167  47.091 -32.979  1.00 10.690          H  
ATOM   3489 1HD1 ILE A 217     -28.471  50.287 -35.702  1.00 10.690          H  
ATOM   3490 2HD1 ILE A 217     -29.870  50.511 -34.638  1.00 10.690          H  
ATOM   3491 3HD1 ILE A 217     -28.296  50.071 -33.963  1.00 10.690          H  
ATOM   3492  N   PRO A 218     -29.093  45.180 -35.830  1.00  6.800          N  
ATOM   3493  CA  PRO A 218     -28.002  44.290 -36.198  1.00  7.140          C  
ATOM   3494  C   PRO A 218     -26.731  44.757 -35.518  1.00  7.770          C  
ATOM   3495  O   PRO A 218     -26.484  45.954 -35.441  1.00  8.120          O  
ATOM   3496  CB  PRO A 218     -27.929  44.465 -37.720  1.00 10.710          C  
ATOM   3497  CG  PRO A 218     -29.332  44.847 -38.127  1.00 10.710          C  
ATOM   3498  CD  PRO A 218     -29.852  45.709 -36.992  1.00 10.710          C  
ATOM   3499  HA  PRO A 218     -28.240  43.250 -35.928  1.00  8.570          H  
ATOM   3500 1HB  PRO A 218     -27.192  45.233 -37.972  1.00 12.850          H  
ATOM   3501 2HB  PRO A 218     -27.590  43.528 -38.187  1.00 12.850          H  
ATOM   3502 1HG  PRO A 218     -29.304  45.389 -39.089  1.00 12.850          H  
ATOM   3503 2HG  PRO A 218     -29.933  43.946 -38.293  1.00 12.850          H  
ATOM   3504 1HD  PRO A 218     -29.611  46.746 -37.196  1.00 12.850          H  
ATOM   3505 2HD  PRO A 218     -30.932  45.526 -36.892  1.00 12.850          H  
ATOM   3506  N   LEU A 219     -25.883  43.844 -35.077  1.00  8.100          N  
ATOM   3507  CA  LEU A 219     -24.646  44.263 -34.410  1.00  8.850          C  
ATOM   3508  C   LEU A 219     -23.811  45.209 -35.267  1.00  9.450          C  
ATOM   3509  O   LEU A 219     -23.264  46.195 -34.774  1.00  9.990          O  
ATOM   3510  CB  LEU A 219     -23.800  43.023 -34.061  1.00 12.090          C  
ATOM   3511  CG  LEU A 219     -24.336  42.137 -32.926  1.00 12.090          C  
ATOM   3512  CD1 LEU A 219     -23.598  40.826 -32.892  1.00 12.090          C  
ATOM   3513  CD2 LEU A 219     -24.135  42.818 -31.619  1.00 12.090          C  
ATOM   3514  H   LEU A 219     -26.114  42.847 -35.165  1.00  9.720          H  
ATOM   3515  HA  LEU A 219     -24.919  44.800 -33.507  1.00 10.620          H  
ATOM   3516 1HB  LEU A 219     -23.728  42.398 -34.950  1.00 14.510          H  
ATOM   3517 2HB  LEU A 219     -22.797  43.351 -33.791  1.00 14.510          H  
ATOM   3518  HG  LEU A 219     -25.379  41.964 -33.079  1.00 14.510          H  
ATOM   3519 1HD1 LEU A 219     -23.994  40.211 -32.083  1.00 14.510          H  
ATOM   3520 2HD1 LEU A 219     -23.730  40.313 -33.835  1.00 14.510          H  
ATOM   3521 3HD1 LEU A 219     -22.538  41.006 -32.726  1.00 14.510          H  
ATOM   3522 1HD2 LEU A 219     -24.532  42.189 -30.825  1.00 14.510          H  
ATOM   3523 2HD2 LEU A 219     -23.073  42.993 -31.443  1.00 14.510          H  
ATOM   3524 3HD2 LEU A 219     -24.637  43.752 -31.623  1.00 14.510          H  
ATOM   3525  N   LYS A 220     -23.739  44.933 -36.566  1.00  9.410          N  
ATOM   3526  CA  LYS A 220     -22.957  45.746 -37.500  1.00  9.960          C  
ATOM   3527  C   LYS A 220     -23.482  47.178 -37.631  1.00  9.990          C  
ATOM   3528  O   LYS A 220     -22.794  48.057 -38.147  1.00 10.600          O  
ATOM   3529  CB  LYS A 220     -22.952  45.112 -38.895  1.00 13.720          C  
ATOM   3530  CG  LYS A 220     -24.314  45.163 -39.623  1.00 13.720          C  
ATOM   3531  CD  LYS A 220     -24.260  44.488 -40.984  1.00 13.720          C  
ATOM   3532  CE  LYS A 220     -25.597  44.626 -41.718  1.00 13.720          C  
ATOM   3533  NZ  LYS A 220     -25.574  43.950 -43.050  1.00 13.720          N  
ATOM   3534  H   LYS A 220     -24.220  44.108 -36.896  1.00 11.290          H  
ATOM   3535  HA  LYS A 220     -21.933  45.802 -37.130  1.00 11.950          H  
ATOM   3536 1HB  LYS A 220     -22.223  45.627 -39.521  1.00 16.470          H  
ATOM   3537 2HB  LYS A 220     -22.645  44.070 -38.820  1.00 16.470          H  
ATOM   3538 1HG  LYS A 220     -25.069  44.678 -39.014  1.00 16.470          H  
ATOM   3539 2HG  LYS A 220     -24.612  46.202 -39.786  1.00 16.470          H  
ATOM   3540 1HD  LYS A 220     -23.475  44.953 -41.584  1.00 16.470          H  
ATOM   3541 2HD  LYS A 220     -24.025  43.431 -40.862  1.00 16.470          H  
ATOM   3542 1HE  LYS A 220     -26.385  44.187 -41.109  1.00 16.470          H  
ATOM   3543 2HE  LYS A 220     -25.814  45.690 -41.864  1.00 16.470          H  
ATOM   3544 1HZ  LYS A 220     -26.470  44.066 -43.502  1.00 16.470          H  
ATOM   3545 2HZ  LYS A 220     -24.853  44.366 -43.623  1.00 16.470          H  
ATOM   3546 3HZ  LYS A 220     -25.384  42.964 -42.930  1.00 16.470          H  
ATOM   3547  N   ALA A 221     -24.741  47.380 -37.260  1.00  9.420          N  
ATOM   3548  CA  ALA A 221     -25.418  48.646 -37.376  1.00  9.560          C  
ATOM   3549  C   ALA A 221     -25.248  49.540 -36.141  1.00 10.080          C  
ATOM   3550  O   ALA A 221     -25.769  50.657 -36.119  1.00 10.420          O  
ATOM   3551  CB  ALA A 221     -26.870  48.388 -37.649  1.00 13.330          C  
ATOM   3552  H   ALA A 221     -25.251  46.629 -36.798  1.00 11.300          H  
ATOM   3553  HA  ALA A 221     -24.995  49.169 -38.227  1.00 11.470          H  
ATOM   3554 1HB  ALA A 221     -27.387  49.332 -37.764  1.00 15.990          H  
ATOM   3555 2HB  ALA A 221     -26.965  47.794 -38.549  1.00 15.990          H  
ATOM   3556 3HB  ALA A 221     -27.267  47.854 -36.844  1.00 15.990          H  
ATOM   3557  N   LEU A 222     -24.562  49.066 -35.098  1.00 10.220          N  
ATOM   3558  CA  LEU A 222     -24.407  49.883 -33.894  1.00 10.730          C  
ATOM   3559  C   LEU A 222     -22.955  50.359 -33.710  1.00 11.670          C  
ATOM   3560  O   LEU A 222     -22.017  49.565 -33.799  1.00 11.960          O  
ATOM   3561  CB  LEU A 222     -24.883  49.081 -32.664  1.00 14.820          C  
ATOM   3562  CG  LEU A 222     -24.787  49.778 -31.257  1.00 14.820          C  
ATOM   3563  CD1 LEU A 222     -25.752  50.959 -31.173  1.00 14.820          C  
ATOM   3564  CD2 LEU A 222     -25.124  48.790 -30.196  1.00 14.820          C  
ATOM   3565  H   LEU A 222     -24.137  48.132 -35.134  1.00 12.260          H  
ATOM   3566  HA  LEU A 222     -25.034  50.764 -33.996  1.00 12.880          H  
ATOM   3567 1HB  LEU A 222     -25.925  48.809 -32.827  1.00 17.780          H  
ATOM   3568 2HB  LEU A 222     -24.301  48.156 -32.622  1.00 17.780          H  
ATOM   3569  HG  LEU A 222     -23.770  50.149 -31.096  1.00 17.780          H  
ATOM   3570 1HD1 LEU A 222     -25.668  51.422 -30.192  1.00 17.780          H  
ATOM   3571 2HD1 LEU A 222     -25.504  51.691 -31.927  1.00 17.780          H  
ATOM   3572 3HD1 LEU A 222     -26.773  50.613 -31.327  1.00 17.780          H  
ATOM   3573 1HD2 LEU A 222     -25.052  49.272 -29.251  1.00 17.780          H  
ATOM   3574 2HD2 LEU A 222     -26.137  48.433 -30.343  1.00 17.780          H  
ATOM   3575 3HD2 LEU A 222     -24.426  47.954 -30.236  1.00 17.780          H  
ATOM   3576  N   ILE A 223     -22.773  51.652 -33.424  1.00 12.250          N  
ATOM   3577  CA  ILE A 223     -21.456  52.232 -33.180  1.00 13.190          C  
ATOM   3578  C   ILE A 223     -21.136  52.164 -31.698  1.00 13.710          C  
ATOM   3579  O   ILE A 223     -21.952  52.569 -30.874  1.00 13.640          O  
ATOM   3580  CB  ILE A 223     -21.428  53.725 -33.568  1.00 18.090          C  
ATOM   3581  CG1 ILE A 223     -21.727  53.909 -35.044  1.00 18.090          C  
ATOM   3582  CG2 ILE A 223     -20.049  54.363 -33.193  1.00 18.090          C  
ATOM   3583  CD1 ILE A 223     -22.047  55.360 -35.424  1.00 18.090          C  
ATOM   3584  H   ILE A 223     -23.575  52.288 -33.380  1.00 14.700          H  
ATOM   3585  HA  ILE A 223     -20.704  51.678 -33.738  1.00 15.830          H  
ATOM   3586  HB  ILE A 223     -22.194  54.219 -33.035  1.00 21.710          H  
ATOM   3587 1HG1 ILE A 223     -20.862  53.577 -35.621  1.00 21.710          H  
ATOM   3588 2HG1 ILE A 223     -22.581  53.292 -35.310  1.00 21.710          H  
ATOM   3589 1HG2 ILE A 223     -20.038  55.413 -33.437  1.00 21.710          H  
ATOM   3590 2HG2 ILE A 223     -19.858  54.269 -32.129  1.00 21.710          H  
ATOM   3591 3HG2 ILE A 223     -19.253  53.862 -33.743  1.00 21.710          H  
ATOM   3592 1HD1 ILE A 223     -22.258  55.450 -36.475  1.00 21.710          H  
ATOM   3593 2HD1 ILE A 223     -22.922  55.683 -34.865  1.00 21.710          H  
ATOM   3594 3HD1 ILE A 223     -21.214  56.005 -35.198  1.00 21.710          H  
ATOM   3595  N   LYS A 224     -19.960  51.659 -31.343  1.00 14.270          N  
ATOM   3596  CA  LYS A 224     -19.564  51.647 -29.938  1.00 14.830          C  
ATOM   3597  C   LYS A 224     -18.742  52.895 -29.622  1.00 15.730          C  
ATOM   3598  O   LYS A 224     -17.831  53.251 -30.373  1.00 16.210          O  
ATOM   3599  CB  LYS A 224     -18.786  50.380 -29.596  1.00 20.540          C  
ATOM   3600  CG  LYS A 224     -19.577  49.074 -29.765  1.00 20.540          C  
ATOM   3601  CD  LYS A 224     -20.688  48.947 -28.698  1.00 20.540          C  
ATOM   3602  CE  LYS A 224     -21.390  47.593 -28.745  1.00 20.540          C  
ATOM   3603  NZ  LYS A 224     -20.479  46.456 -28.361  1.00 20.540          N  
ATOM   3604  H   LYS A 224     -19.330  51.314 -32.055  1.00 17.120          H  
ATOM   3605  HA  LYS A 224     -20.451  51.688 -29.313  1.00 17.800          H  
ATOM   3606 1HB  LYS A 224     -17.898  50.318 -30.226  1.00 24.650          H  
ATOM   3607 2HB  LYS A 224     -18.446  50.440 -28.561  1.00 24.650          H  
ATOM   3608 1HG  LYS A 224     -20.042  49.062 -30.756  1.00 24.650          H  
ATOM   3609 2HG  LYS A 224     -18.895  48.233 -29.692  1.00 24.650          H  
ATOM   3610 1HD  LYS A 224     -20.271  49.105 -27.702  1.00 24.650          H  
ATOM   3611 2HD  LYS A 224     -21.452  49.705 -28.876  1.00 24.650          H  
ATOM   3612 1HE  LYS A 224     -22.231  47.615 -28.052  1.00 24.650          H  
ATOM   3613 2HE  LYS A 224     -21.769  47.419 -29.752  1.00 24.650          H  
ATOM   3614 1HZ  LYS A 224     -21.018  45.581 -28.394  1.00 24.650          H  
ATOM   3615 2HZ  LYS A 224     -19.703  46.390 -28.993  1.00 24.650          H  
ATOM   3616 3HZ  LYS A 224     -20.137  46.588 -27.425  1.00 24.650          H  
ATOM   3617  N   ASN A 225     -19.068  53.566 -28.520  1.00 16.010          N  
ATOM   3618  CA  ASN A 225     -18.353  54.761 -28.101  1.00 16.930          C  
ATOM   3619  C   ASN A 225     -17.121  54.391 -27.278  1.00 17.660          C  
ATOM   3620  O   ASN A 225     -17.214  54.000 -26.108  1.00 17.610          O  
ATOM   3621  CB  ASN A 225     -19.269  55.707 -27.343  1.00 23.330          C  
ATOM   3622  CG  ASN A 225     -18.614  57.039 -26.974  1.00 23.330          C  
ATOM   3623  OD1 ASN A 225     -17.401  57.163 -26.656  1.00 23.330          O  
ATOM   3624  ND2 ASN A 225     -19.426  58.070 -26.997  1.00 23.330          N  
ATOM   3625  H   ASN A 225     -19.843  53.243 -27.936  1.00 19.210          H  
ATOM   3626  HA  ASN A 225     -18.000  55.281 -28.994  1.00 20.320          H  
ATOM   3627 1HB  ASN A 225     -20.166  55.897 -27.937  1.00 28.000          H  
ATOM   3628 2HB  ASN A 225     -19.596  55.223 -26.422  1.00 28.000          H  
ATOM   3629 1HD2 ASN A 225     -19.089  58.986 -26.765  1.00 28.000          H  
ATOM   3630 2HD2 ASN A 225     -20.389  57.945 -27.248  1.00 28.000          H  
ATOM   3631  N   LYS A 226     -15.953  54.562 -27.882  1.00 18.390          N  
ATOM   3632  CA  LYS A 226     -14.676  54.200 -27.280  1.00 19.170          C  
ATOM   3633  C   LYS A 226     -14.479  54.704 -25.844  1.00 19.670          C  
ATOM   3634  O   LYS A 226     -13.839  54.012 -25.036  1.00 20.160          O  
ATOM   3635  CB  LYS A 226     -13.527  54.719 -28.152  1.00 26.530          C  
ATOM   3636  CG  LYS A 226     -12.123  54.372 -27.646  1.00 26.530          C  
ATOM   3637  CD  LYS A 226     -11.044  54.861 -28.607  1.00 26.530          C  
ATOM   3638  CE  LYS A 226      -9.649  54.559 -28.070  1.00 26.530          C  
ATOM   3639  NZ  LYS A 226      -8.578  55.026 -28.998  1.00 26.530          N  
ATOM   3640  H   LYS A 226     -15.965  54.908 -28.834  1.00 22.070          H  
ATOM   3641  HA  LYS A 226     -14.620  53.111 -27.255  1.00 23.000          H  
ATOM   3642 1HB  LYS A 226     -13.629  54.317 -29.161  1.00 31.830          H  
ATOM   3643 2HB  LYS A 226     -13.592  55.805 -28.223  1.00 31.830          H  
ATOM   3644 1HG  LYS A 226     -11.956  54.848 -26.677  1.00 31.830          H  
ATOM   3645 2HG  LYS A 226     -12.036  53.293 -27.519  1.00 31.830          H  
ATOM   3646 1HD  LYS A 226     -11.168  54.375 -29.576  1.00 31.830          H  
ATOM   3647 2HD  LYS A 226     -11.144  55.939 -28.742  1.00 31.830          H  
ATOM   3648 1HE  LYS A 226      -9.525  55.055 -27.108  1.00 31.830          H  
ATOM   3649 2HE  LYS A 226      -9.549  53.483 -27.928  1.00 31.830          H  
ATOM   3650 1HZ  LYS A 226      -7.673  54.807 -28.605  1.00 31.830          H  
ATOM   3651 2HZ  LYS A 226      -8.677  54.563 -29.891  1.00 31.830          H  
ATOM   3652 3HZ  LYS A 226      -8.654  56.025 -29.128  1.00 31.830          H  
ATOM   3653  N   GLU A 227     -14.943  55.927 -25.540  1.00 19.650          N  
ATOM   3654  CA  GLU A 227     -14.717  56.492 -24.212  1.00 20.180          C  
ATOM   3655  C   GLU A 227     -15.956  56.434 -23.321  1.00 19.630          C  
ATOM   3656  O   GLU A 227     -15.841  56.295 -22.101  1.00 20.050          O  
ATOM   3657  CB  GLU A 227     -14.235  57.939 -24.333  1.00 28.040          C  
ATOM   3658  CG  GLU A 227     -12.876  58.096 -25.027  1.00 28.040          C  
ATOM   3659  CD  GLU A 227     -12.425  59.536 -25.128  1.00 28.040          C  
ATOM   3660  OE1 GLU A 227     -13.177  60.399 -24.742  1.00 28.040          O  
ATOM   3661  OE2 GLU A 227     -11.330  59.767 -25.587  1.00 28.040          O  
ATOM   3662  H   GLU A 227     -15.490  56.461 -26.215  1.00 23.580          H  
ATOM   3663  HA  GLU A 227     -13.932  55.917 -23.725  1.00 24.220          H  
ATOM   3664 1HB  GLU A 227     -14.969  58.515 -24.897  1.00 33.650          H  
ATOM   3665 2HB  GLU A 227     -14.162  58.383 -23.340  1.00 33.650          H  
ATOM   3666 1HG  GLU A 227     -12.131  57.527 -24.472  1.00 33.650          H  
ATOM   3667 2HG  GLU A 227     -12.942  57.668 -26.028  1.00 33.650          H  
ATOM   3668  N   GLY A 228     -17.137  56.546 -23.933  1.00 18.750          N  
ATOM   3669  CA  GLY A 228     -18.406  56.574 -23.205  1.00 18.240          C  
ATOM   3670  C   GLY A 228     -18.876  55.195 -22.742  1.00 17.570          C  
ATOM   3671  O   GLY A 228     -19.639  55.086 -21.780  1.00 17.490          O  
ATOM   3672  H   GLY A 228     -17.146  56.660 -24.939  1.00 22.500          H  
ATOM   3673 1HA  GLY A 228     -18.304  57.227 -22.340  1.00 21.890          H  
ATOM   3674 2HA  GLY A 228     -19.168  57.017 -23.844  1.00 21.890          H  
ATOM   3675  N   LYS A 229     -18.421  54.140 -23.430  1.00 17.190          N  
ATOM   3676  CA  LYS A 229     -18.735  52.731 -23.179  1.00 16.590          C  
ATOM   3677  C   LYS A 229     -20.206  52.368 -23.456  1.00 15.610          C  
ATOM   3678  O   LYS A 229     -20.655  51.254 -23.151  1.00 15.210          O  
ATOM   3679  CB  LYS A 229     -18.356  52.363 -21.731  1.00 23.470          C  
ATOM   3680  CG  LYS A 229     -16.950  52.850 -21.272  1.00 23.470          C  
ATOM   3681  CD  LYS A 229     -15.810  52.384 -22.179  1.00 23.470          C  
ATOM   3682  CE  LYS A 229     -14.465  52.872 -21.641  1.00 23.470          C  
ATOM   3683  NZ  LYS A 229     -13.355  52.627 -22.604  1.00 23.470          N  
ATOM   3684  H   LYS A 229     -17.824  54.285 -24.249  1.00 20.630          H  
ATOM   3685  HA  LYS A 229     -18.129  52.133 -23.862  1.00 19.910          H  
ATOM   3686 1HB  LYS A 229     -19.099  52.758 -21.039  1.00 28.160          H  
ATOM   3687 2HB  LYS A 229     -18.359  51.291 -21.622  1.00 28.160          H  
ATOM   3688 1HG  LYS A 229     -16.927  53.937 -21.223  1.00 28.160          H  
ATOM   3689 2HG  LYS A 229     -16.767  52.471 -20.269  1.00 28.160          H  
ATOM   3690 1HD  LYS A 229     -15.805  51.297 -22.249  1.00 28.160          H  
ATOM   3691 2HD  LYS A 229     -15.929  52.802 -23.180  1.00 28.160          H  
ATOM   3692 1HE  LYS A 229     -14.529  53.943 -21.443  1.00 28.160          H  
ATOM   3693 2HE  LYS A 229     -14.246  52.351 -20.710  1.00 28.160          H  
ATOM   3694 1HZ  LYS A 229     -12.489  52.964 -22.218  1.00 28.160          H  
ATOM   3695 2HZ  LYS A 229     -13.276  51.644 -22.798  1.00 28.160          H  
ATOM   3696 3HZ  LYS A 229     -13.559  53.143 -23.490  1.00 28.160          H  
ATOM   3697  N   SER A 230     -20.912  53.304 -24.075  1.00 15.300          N  
ATOM   3698  CA  SER A 230     -22.279  53.234 -24.557  1.00 14.420          C  
ATOM   3699  C   SER A 230     -22.145  53.152 -26.062  1.00 14.270          C  
ATOM   3700  O   SER A 230     -21.009  53.058 -26.542  1.00 14.930          O  
ATOM   3701  CB  SER A 230     -23.041  54.477 -24.161  1.00 20.540          C  
ATOM   3702  OG  SER A 230     -22.574  55.577 -24.888  1.00 20.540          O  
ATOM   3703  H   SER A 230     -20.434  54.173 -24.255  1.00 18.360          H  
ATOM   3704  HA  SER A 230     -22.774  52.338 -24.180  1.00 17.300          H  
ATOM   3705 1HB  SER A 230     -24.107  54.334 -24.353  1.00 24.650          H  
ATOM   3706 2HB  SER A 230     -22.916  54.659 -23.096  1.00 24.650          H  
ATOM   3707  HG  SER A 230     -23.120  56.322 -24.615  1.00 24.650          H  
ATOM   3708  N   GLY A 231     -23.246  53.101 -26.806  1.00 13.440          N  
ATOM   3709  CA  GLY A 231     -23.124  53.088 -28.254  1.00 13.300          C  
ATOM   3710  C   GLY A 231     -23.957  54.202 -28.853  1.00 13.130          C  
ATOM   3711  O   GLY A 231     -24.483  55.060 -28.130  1.00 13.130          O  
ATOM   3712  H   GLY A 231     -24.181  53.146 -26.389  1.00 16.130          H  
ATOM   3713 1HA  GLY A 231     -22.087  53.233 -28.535  1.00 15.960          H  
ATOM   3714 2HA  GLY A 231     -23.439  52.130 -28.660  1.00 15.960          H  
ATOM   3715  N   THR A 232     -24.073  54.194 -30.174  1.00 13.040          N  
ATOM   3716  CA  THR A 232     -24.852  55.209 -30.863  1.00 12.940          C  
ATOM   3717  C   THR A 232     -25.228  54.800 -32.286  1.00 12.260          C  
ATOM   3718  O   THR A 232     -24.609  53.915 -32.894  1.00 12.100          O  
ATOM   3719  CB  THR A 232     -24.108  56.569 -30.848  1.00 18.160          C  
ATOM   3720  OG1 THR A 232     -24.954  57.564 -31.385  1.00 18.160          O  
ATOM   3721  CG2 THR A 232     -22.840  56.521 -31.649  1.00 18.160          C  
ATOM   3722  H   THR A 232     -23.552  53.485 -30.690  1.00 15.650          H  
ATOM   3723  HA  THR A 232     -25.778  55.347 -30.314  1.00 15.530          H  
ATOM   3724  HB  THR A 232     -23.866  56.832 -29.822  1.00 21.790          H  
ATOM   3725  HG1 THR A 232     -25.696  57.686 -30.759  1.00 21.790          H  
ATOM   3726 1HG2 THR A 232     -22.352  57.490 -31.610  1.00 21.790          H  
ATOM   3727 2HG2 THR A 232     -22.176  55.761 -31.232  1.00 21.790          H  
ATOM   3728 3HG2 THR A 232     -23.077  56.286 -32.669  1.00 21.790          H  
ATOM   3729  N   VAL A 233     -26.304  55.381 -32.796  1.00 11.970          N  
ATOM   3730  CA  VAL A 233     -26.676  55.141 -34.192  1.00 11.440          C  
ATOM   3731  C   VAL A 233     -26.994  56.434 -34.910  1.00 11.930          C  
ATOM   3732  O   VAL A 233     -27.290  57.441 -34.282  1.00 12.530          O  
ATOM   3733  CB  VAL A 233     -27.896  54.217 -34.319  1.00 16.230          C  
ATOM   3734  CG1 VAL A 233     -27.628  52.917 -33.690  1.00 16.230          C  
ATOM   3735  CG2 VAL A 233     -29.085  54.831 -33.711  1.00 16.230          C  
ATOM   3736  H   VAL A 233     -26.788  56.058 -32.198  1.00 14.360          H  
ATOM   3737  HA  VAL A 233     -25.833  54.670 -34.702  1.00 13.730          H  
ATOM   3738  HB  VAL A 233     -28.082  54.038 -35.368  1.00 19.470          H  
ATOM   3739 1HG1 VAL A 233     -28.494  52.320 -33.810  1.00 19.470          H  
ATOM   3740 2HG1 VAL A 233     -26.770  52.448 -34.173  1.00 19.470          H  
ATOM   3741 3HG1 VAL A 233     -27.427  53.043 -32.646  1.00 19.470          H  
ATOM   3742 1HG2 VAL A 233     -29.912  54.160 -33.848  1.00 19.470          H  
ATOM   3743 2HG2 VAL A 233     -28.895  54.975 -32.658  1.00 19.470          H  
ATOM   3744 3HG2 VAL A 233     -29.323  55.782 -34.186  1.00 19.470          H  
ATOM   3745  N   PHE A 234     -27.028  56.393 -36.232  1.00 11.730          N  
ATOM   3746  CA  PHE A 234     -27.430  57.557 -37.021  1.00 12.200          C  
ATOM   3747  C   PHE A 234     -28.804  57.469 -37.688  1.00 11.700          C  
ATOM   3748  O   PHE A 234     -29.078  56.552 -38.468  1.00 11.000          O  
ATOM   3749  CB  PHE A 234     -26.356  57.875 -38.027  1.00 16.890          C  
ATOM   3750  CG  PHE A 234     -25.178  58.588 -37.451  1.00 16.890          C  
ATOM   3751  CD1 PHE A 234     -24.141  57.935 -36.838  1.00 16.890          C  
ATOM   3752  CD2 PHE A 234     -25.119  59.974 -37.556  1.00 16.890          C  
ATOM   3753  CE1 PHE A 234     -23.070  58.658 -36.336  1.00 16.890          C  
ATOM   3754  CE2 PHE A 234     -24.068  60.682 -37.067  1.00 16.890          C  
ATOM   3755  CZ  PHE A 234     -23.041  60.033 -36.456  1.00 16.890          C  
ATOM   3756  H   PHE A 234     -26.768  55.535 -36.699  1.00 14.080          H  
ATOM   3757  HA  PHE A 234     -27.468  58.401 -36.340  1.00 14.640          H  
ATOM   3758 1HB  PHE A 234     -26.006  56.951 -38.474  1.00 20.270          H  
ATOM   3759 2HB  PHE A 234     -26.752  58.435 -38.782  1.00 20.270          H  
ATOM   3760  HD1 PHE A 234     -24.168  56.854 -36.751  1.00 20.270          H  
ATOM   3761  HD2 PHE A 234     -25.930  60.499 -38.035  1.00 20.270          H  
ATOM   3762  HE1 PHE A 234     -22.243  58.149 -35.849  1.00 20.270          H  
ATOM   3763  HE2 PHE A 234     -24.044  61.757 -37.163  1.00 20.270          H  
ATOM   3764  HZ  PHE A 234     -22.193  60.603 -36.064  1.00 20.270          H  
ATOM   3765  N   VAL A 235     -29.655  58.464 -37.396  1.00 12.140          N  
ATOM   3766  CA  VAL A 235     -31.040  58.498 -37.891  1.00 11.860          C  
ATOM   3767  C   VAL A 235     -31.304  59.678 -38.829  1.00 12.470          C  
ATOM   3768  O   VAL A 235     -30.857  60.799 -38.566  1.00 13.240          O  
ATOM   3769  CB  VAL A 235     -32.034  58.555 -36.700  1.00 16.720          C  
ATOM   3770  CG1 VAL A 235     -31.855  59.858 -35.890  1.00 16.720          C  
ATOM   3771  CG2 VAL A 235     -33.488  58.404 -37.201  1.00 16.720          C  
ATOM   3772  H   VAL A 235     -29.312  59.192 -36.761  1.00 14.570          H  
ATOM   3773  HA  VAL A 235     -31.222  57.580 -38.437  1.00 14.230          H  
ATOM   3774  HB  VAL A 235     -31.799  57.730 -36.027  1.00 20.060          H  
ATOM   3775 1HG1 VAL A 235     -32.536  59.843 -35.039  1.00 20.060          H  
ATOM   3776 2HG1 VAL A 235     -30.838  59.935 -35.532  1.00 20.060          H  
ATOM   3777 3HG1 VAL A 235     -32.083  60.726 -36.501  1.00 20.060          H  
ATOM   3778 1HG2 VAL A 235     -34.159  58.409 -36.344  1.00 20.060          H  
ATOM   3779 2HG2 VAL A 235     -33.756  59.226 -37.867  1.00 20.060          H  
ATOM   3780 3HG2 VAL A 235     -33.590  57.458 -37.736  1.00 20.060          H  
ATOM   3781  N   ALA A 236     -32.009  59.405 -39.935  1.00 12.170          N  
ATOM   3782  CA  ALA A 236     -32.313  60.421 -40.944  1.00 12.770          C  
ATOM   3783  C   ALA A 236     -33.516  61.307 -40.663  1.00 13.230          C  
ATOM   3784  O   ALA A 236     -34.604  60.839 -40.317  1.00 12.930          O  
ATOM   3785  CB  ALA A 236     -32.557  59.753 -42.287  1.00 17.640          C  
ATOM   3786  H   ALA A 236     -32.337  58.444 -40.059  1.00 14.600          H  
ATOM   3787  HA  ALA A 236     -31.460  61.064 -41.013  1.00 15.320          H  
ATOM   3788 1HB  ALA A 236     -32.734  60.521 -43.035  1.00 21.170          H  
ATOM   3789 2HB  ALA A 236     -31.708  59.159 -42.577  1.00 21.170          H  
ATOM   3790 3HB  ALA A 236     -33.431  59.116 -42.212  1.00 21.170          H  
ATOM   3791  N   ASN A 237     -33.349  62.593 -40.974  1.00 14.030          N  
ATOM   3792  CA  ASN A 237     -34.457  63.544 -40.939  1.00 14.690          C  
ATOM   3793  C   ASN A 237     -35.113  63.615 -42.330  1.00 14.840          C  
ATOM   3794  O   ASN A 237     -34.726  62.903 -43.264  1.00 14.550          O  
ATOM   3795  CB  ASN A 237     -34.039  64.939 -40.467  1.00 20.300          C  
ATOM   3796  CG  ASN A 237     -33.145  65.678 -41.422  1.00 20.300          C  
ATOM   3797  OD1 ASN A 237     -32.873  65.184 -42.519  1.00 20.300          O  
ATOM   3798  ND2 ASN A 237     -32.728  66.867 -41.051  1.00 20.300          N  
ATOM   3799  H   ASN A 237     -32.401  62.904 -41.210  1.00 16.840          H  
ATOM   3800  HA  ASN A 237     -35.217  63.173 -40.248  1.00 17.630          H  
ATOM   3801 1HB  ASN A 237     -34.929  65.543 -40.276  1.00 24.360          H  
ATOM   3802 2HB  ASN A 237     -33.511  64.841 -39.518  1.00 24.360          H  
ATOM   3803 1HD2 ASN A 237     -32.142  67.415 -41.657  1.00 24.360          H  
ATOM   3804 2HD2 ASN A 237     -32.996  67.232 -40.158  1.00 24.360          H  
ATOM   3805  N   GLU A 238     -36.079  64.517 -42.490  1.00 15.400          N  
ATOM   3806  CA  GLU A 238     -36.807  64.712 -43.750  1.00 15.710          C  
ATOM   3807  C   GLU A 238     -35.919  65.152 -44.930  1.00 16.090          C  
ATOM   3808  O   GLU A 238     -36.264  64.949 -46.094  1.00 16.120          O  
ATOM   3809  CB  GLU A 238     -37.918  65.737 -43.529  1.00 21.870          C  
ATOM   3810  CG  GLU A 238     -39.012  65.277 -42.550  1.00 21.870          C  
ATOM   3811  CD  GLU A 238     -38.658  65.480 -41.085  1.00 21.870          C  
ATOM   3812  OE1 GLU A 238     -37.553  65.903 -40.801  1.00 21.870          O  
ATOM   3813  OE2 GLU A 238     -39.482  65.198 -40.256  1.00 21.870          O  
ATOM   3814  H   GLU A 238     -36.369  65.080 -41.686  1.00 18.480          H  
ATOM   3815  HA  GLU A 238     -37.265  63.759 -44.018  1.00 18.850          H  
ATOM   3816 1HB  GLU A 238     -37.486  66.665 -43.151  1.00 26.240          H  
ATOM   3817 2HB  GLU A 238     -38.394  65.963 -44.482  1.00 26.240          H  
ATOM   3818 1HG  GLU A 238     -39.928  65.826 -42.768  1.00 26.240          H  
ATOM   3819 2HG  GLU A 238     -39.208  64.220 -42.723  1.00 26.240          H  
ATOM   3820  N   GLU A 239     -34.783  65.766 -44.610  1.00 16.440          N  
ATOM   3821  CA  GLU A 239     -33.794  66.265 -45.567  1.00 16.890          C  
ATOM   3822  C   GLU A 239     -32.709  65.222 -45.847  1.00 16.270          C  
ATOM   3823  O   GLU A 239     -31.727  65.515 -46.535  1.00 16.590          O  
ATOM   3824  CB  GLU A 239     -33.136  67.557 -45.055  1.00 23.470          C  
ATOM   3825  CG  GLU A 239     -34.081  68.744 -44.921  1.00 23.470          C  
ATOM   3826  CD  GLU A 239     -33.409  70.027 -44.425  1.00 23.470          C  
ATOM   3827  OE1 GLU A 239     -32.259  69.998 -44.022  1.00 23.470          O  
ATOM   3828  OE2 GLU A 239     -34.062  71.040 -44.455  1.00 23.470          O  
ATOM   3829  H   GLU A 239     -34.601  65.892 -43.624  1.00 19.730          H  
ATOM   3830  HA  GLU A 239     -34.305  66.483 -46.504  1.00 20.270          H  
ATOM   3831 1HB  GLU A 239     -32.694  67.374 -44.080  1.00 28.160          H  
ATOM   3832 2HB  GLU A 239     -32.328  67.844 -45.727  1.00 28.160          H  
ATOM   3833 1HG  GLU A 239     -34.534  68.939 -45.893  1.00 28.160          H  
ATOM   3834 2HG  GLU A 239     -34.881  68.472 -44.232  1.00 28.160          H  
ATOM   3835  N   ASN A 240     -32.883  64.024 -45.279  1.00 15.420          N  
ATOM   3836  CA  ASN A 240     -31.967  62.900 -45.343  1.00 14.800          C  
ATOM   3837  C   ASN A 240     -30.600  63.202 -44.749  1.00 15.040          C  
ATOM   3838  O   ASN A 240     -29.580  62.702 -45.229  1.00 15.060          O  
ATOM   3839  CB  ASN A 240     -31.831  62.390 -46.764  1.00 20.970          C  
ATOM   3840  CG  ASN A 240     -33.117  61.849 -47.290  1.00 20.970          C  
ATOM   3841  OD1 ASN A 240     -33.828  61.111 -46.597  1.00 20.970          O  
ATOM   3842  ND2 ASN A 240     -33.444  62.199 -48.509  1.00 20.970          N  
ATOM   3843  H   ASN A 240     -33.727  63.860 -44.725  1.00 18.500          H  
ATOM   3844  HA  ASN A 240     -32.399  62.099 -44.744  1.00 17.760          H  
ATOM   3845 1HB  ASN A 240     -31.483  63.183 -47.418  1.00 25.160          H  
ATOM   3846 2HB  ASN A 240     -31.080  61.596 -46.791  1.00 25.160          H  
ATOM   3847 1HD2 ASN A 240     -34.299  61.869 -48.912  1.00 25.160          H  
ATOM   3848 2HD2 ASN A 240     -32.843  62.802 -49.034  1.00 25.160          H  
ATOM   3849  N   ARG A 241     -30.576  63.992 -43.682  1.00 15.280          N  
ATOM   3850  CA  ARG A 241     -29.340  64.255 -42.983  1.00 15.590          C  
ATOM   3851  C   ARG A 241     -29.333  63.317 -41.819  1.00 14.990          C  
ATOM   3852  O   ARG A 241     -30.390  63.063 -41.234  1.00 14.690          O  
ATOM   3853  CB  ARG A 241     -29.264  65.669 -42.468  1.00 21.700          C  
ATOM   3854  CG  ARG A 241     -29.239  66.736 -43.497  1.00 21.700          C  
ATOM   3855  CD  ARG A 241     -29.250  68.063 -42.848  1.00 21.700          C  
ATOM   3856  NE  ARG A 241     -29.321  69.122 -43.810  1.00 21.700          N  
ATOM   3857  CZ  ARG A 241     -28.263  69.704 -44.421  1.00 21.700          C  
ATOM   3858  NH1 ARG A 241     -27.011  69.327 -44.153  1.00 21.700          N  
ATOM   3859  NH2 ARG A 241     -28.483  70.673 -45.302  1.00 21.700          N  
ATOM   3860  H   ARG A 241     -31.433  64.406 -43.324  1.00 18.340          H  
ATOM   3861  HA  ARG A 241     -28.505  64.039 -43.629  1.00 18.710          H  
ATOM   3862 1HB  ARG A 241     -30.114  65.858 -41.845  1.00 26.040          H  
ATOM   3863 2HB  ARG A 241     -28.370  65.776 -41.854  1.00 26.040          H  
ATOM   3864 1HG  ARG A 241     -28.327  66.642 -44.085  1.00 26.040          H  
ATOM   3865 2HG  ARG A 241     -30.108  66.648 -44.153  1.00 26.040          H  
ATOM   3866 1HD  ARG A 241     -30.131  68.135 -42.211  1.00 26.040          H  
ATOM   3867 2HD  ARG A 241     -28.359  68.193 -42.239  1.00 26.040          H  
ATOM   3868  HE  ARG A 241     -30.276  69.458 -44.047  1.00 26.040          H  
ATOM   3869 1HH1 ARG A 241     -26.799  68.583 -43.461  1.00 26.040          H  
ATOM   3870 2HH1 ARG A 241     -26.242  69.781 -44.621  1.00 26.040          H  
ATOM   3871 1HH2 ARG A 241     -29.434  70.969 -45.510  1.00 26.040          H  
ATOM   3872 2HH2 ARG A 241     -27.710  71.122 -45.766  1.00 26.040          H  
ATOM   3873  N   LEU A 242     -28.174  62.796 -41.460  1.00 14.860          N  
ATOM   3874  CA  LEU A 242     -28.161  61.899 -40.323  1.00 14.320          C  
ATOM   3875  C   LEU A 242     -27.665  62.575 -39.066  1.00 14.890          C  
ATOM   3876  O   LEU A 242     -26.704  63.347 -39.096  1.00 15.590          O  
ATOM   3877  CB  LEU A 242     -27.310  60.661 -40.599  1.00 20.260          C  
ATOM   3878  CG  LEU A 242     -27.691  59.740 -41.817  1.00 20.260          C  
ATOM   3879  CD1 LEU A 242     -26.717  58.623 -41.934  1.00 20.260          C  
ATOM   3880  CD2 LEU A 242     -29.024  59.161 -41.635  1.00 20.260          C  
ATOM   3881  H   LEU A 242     -27.325  63.049 -41.980  1.00 17.830          H  
ATOM   3882  HA  LEU A 242     -29.174  61.579 -40.125  1.00 17.180          H  
ATOM   3883 1HB  LEU A 242     -26.264  60.957 -40.694  1.00 24.320          H  
ATOM   3884 2HB  LEU A 242     -27.426  60.087 -39.743  1.00 24.320          H  
ATOM   3885  HG  LEU A 242     -27.664  60.330 -42.729  1.00 24.320          H  
ATOM   3886 1HD1 LEU A 242     -26.977  58.000 -42.788  1.00 24.320          H  
ATOM   3887 2HD1 LEU A 242     -25.736  59.020 -42.066  1.00 24.320          H  
ATOM   3888 3HD1 LEU A 242     -26.741  58.020 -41.039  1.00 24.320          H  
ATOM   3889 1HD2 LEU A 242     -29.270  58.529 -42.485  1.00 24.320          H  
ATOM   3890 2HD2 LEU A 242     -29.059  58.566 -40.718  1.00 24.320          H  
ATOM   3891 3HD2 LEU A 242     -29.705  59.951 -41.579  1.00 24.320          H  
ATOM   3892  N   PHE A 243     -28.296  62.225 -37.951  1.00 14.620          N  
ATOM   3893  CA  PHE A 243     -27.922  62.719 -36.634  1.00 15.130          C  
ATOM   3894  C   PHE A 243     -27.737  61.552 -35.700  1.00 14.620          C  
ATOM   3895  O   PHE A 243     -28.392  60.521 -35.854  1.00 13.820          O  
ATOM   3896  CB  PHE A 243     -29.005  63.647 -36.113  1.00 20.980          C  
ATOM   3897  CG  PHE A 243     -29.183  64.815 -37.004  1.00 20.980          C  
ATOM   3898  CD1 PHE A 243     -30.066  64.733 -38.066  1.00 20.980          C  
ATOM   3899  CD2 PHE A 243     -28.469  65.984 -36.816  1.00 20.980          C  
ATOM   3900  CE1 PHE A 243     -30.224  65.773 -38.909  1.00 20.980          C  
ATOM   3901  CE2 PHE A 243     -28.640  67.044 -37.671  1.00 20.980          C  
ATOM   3902  CZ  PHE A 243     -29.522  66.936 -38.727  1.00 20.980          C  
ATOM   3903  H   PHE A 243     -29.116  61.615 -38.043  1.00 17.540          H  
ATOM   3904  HA  PHE A 243     -26.982  63.262 -36.706  1.00 18.160          H  
ATOM   3905 1HB  PHE A 243     -29.952  63.109 -36.048  1.00 25.170          H  
ATOM   3906 2HB  PHE A 243     -28.747  63.999 -35.112  1.00 25.170          H  
ATOM   3907  HD1 PHE A 243     -30.633  63.809 -38.234  1.00 25.170          H  
ATOM   3908  HD2 PHE A 243     -27.766  66.063 -35.984  1.00 25.170          H  
ATOM   3909  HE1 PHE A 243     -30.904  65.666 -39.719  1.00 25.170          H  
ATOM   3910  HE2 PHE A 243     -28.076  67.964 -37.519  1.00 25.170          H  
ATOM   3911  HZ  PHE A 243     -29.658  67.770 -39.411  1.00 25.170          H  
ATOM   3912  N   SER A 244     -26.853  61.684 -34.729  1.00 15.130          N  
ATOM   3913  CA  SER A 244     -26.658  60.579 -33.825  1.00 14.790          C  
ATOM   3914  C   SER A 244     -27.780  60.440 -32.802  1.00 14.580          C  
ATOM   3915  O   SER A 244     -28.411  61.421 -32.393  1.00 15.170          O  
ATOM   3916  CB  SER A 244     -25.323  60.747 -33.129  1.00 20.840          C  
ATOM   3917  OG  SER A 244     -25.328  61.877 -32.299  1.00 20.840          O  
ATOM   3918  H   SER A 244     -26.313  62.529 -34.596  1.00 18.160          H  
ATOM   3919  HA  SER A 244     -26.609  59.674 -34.418  1.00 17.750          H  
ATOM   3920 1HB  SER A 244     -25.106  59.861 -32.541  1.00 25.010          H  
ATOM   3921 2HB  SER A 244     -24.536  60.844 -33.875  1.00 25.010          H  
ATOM   3922  HG  SER A 244     -24.408  62.006 -32.025  1.00 25.010          H  
ATOM   3923  N   VAL A 245     -27.936  59.217 -32.317  1.00 13.780          N  
ATOM   3924  CA  VAL A 245     -28.833  58.846 -31.240  1.00 13.490          C  
ATOM   3925  C   VAL A 245     -28.030  58.167 -30.155  1.00 13.290          C  
ATOM   3926  O   VAL A 245     -27.309  57.212 -30.441  1.00 12.810          O  
ATOM   3927  CB  VAL A 245     -29.897  57.848 -31.754  1.00 19.000          C  
ATOM   3928  CG1 VAL A 245     -30.833  57.393 -30.642  1.00 19.000          C  
ATOM   3929  CG2 VAL A 245     -30.674  58.467 -32.887  1.00 19.000          C  
ATOM   3930  H   VAL A 245     -27.421  58.486 -32.803  1.00 16.540          H  
ATOM   3931  HA  VAL A 245     -29.309  59.742 -30.841  1.00 16.190          H  
ATOM   3932  HB  VAL A 245     -29.400  56.996 -32.104  1.00 22.800          H  
ATOM   3933 1HG1 VAL A 245     -31.548  56.679 -31.050  1.00 22.800          H  
ATOM   3934 2HG1 VAL A 245     -30.275  56.912 -29.843  1.00 22.800          H  
ATOM   3935 3HG1 VAL A 245     -31.354  58.249 -30.251  1.00 22.800          H  
ATOM   3936 1HG2 VAL A 245     -31.405  57.746 -33.265  1.00 22.800          H  
ATOM   3937 2HG2 VAL A 245     -31.192  59.354 -32.535  1.00 22.800          H  
ATOM   3938 3HG2 VAL A 245     -29.988  58.738 -33.687  1.00 22.800          H  
ATOM   3939  N   GLU A 246     -28.125  58.646 -28.919  1.00 13.710          N  
ATOM   3940  CA  GLU A 246     -27.441  57.976 -27.814  1.00 13.600          C  
ATOM   3941  C   GLU A 246     -28.071  56.601 -27.620  1.00 12.670          C  
ATOM   3942  O   GLU A 246     -29.296  56.511 -27.508  1.00 12.400          O  
ATOM   3943  CB  GLU A 246     -27.562  58.801 -26.530  1.00 19.080          C  
ATOM   3944  CG  GLU A 246     -26.821  58.227 -25.334  1.00 19.080          C  
ATOM   3945  CD  GLU A 246     -26.921  59.092 -24.114  1.00 19.080          C  
ATOM   3946  OE1 GLU A 246     -27.520  60.136 -24.192  1.00 19.080          O  
ATOM   3947  OE2 GLU A 246     -26.397  58.705 -23.099  1.00 19.080          O  
ATOM   3948  H   GLU A 246     -28.698  59.460 -28.741  1.00 16.450          H  
ATOM   3949  HA  GLU A 246     -26.387  57.842 -28.066  1.00 16.320          H  
ATOM   3950 1HB  GLU A 246     -27.180  59.807 -26.708  1.00 22.900          H  
ATOM   3951 2HB  GLU A 246     -28.612  58.893 -26.257  1.00 22.900          H  
ATOM   3952 1HG  GLU A 246     -27.232  57.244 -25.098  1.00 22.900          H  
ATOM   3953 2HG  GLU A 246     -25.772  58.094 -25.599  1.00 22.900          H  
ATOM   3954  N   VAL A 247     -27.264  55.540 -27.527  1.00 12.240          N  
ATOM   3955  CA  VAL A 247     -27.835  54.206 -27.355  1.00 11.370          C  
ATOM   3956  C   VAL A 247     -27.330  53.412 -26.142  1.00 11.330          C  
ATOM   3957  O   VAL A 247     -26.126  53.243 -25.886  1.00 11.820          O  
ATOM   3958  CB  VAL A 247     -27.677  53.375 -28.655  1.00 16.270          C  
ATOM   3959  CG1 VAL A 247     -28.193  52.000 -28.461  1.00 16.270          C  
ATOM   3960  CG2 VAL A 247     -28.489  54.025 -29.770  1.00 16.270          C  
ATOM   3961  H   VAL A 247     -26.249  55.649 -27.594  1.00 14.690          H  
ATOM   3962  HA  VAL A 247     -28.910  54.331 -27.211  1.00 13.640          H  
ATOM   3963  HB  VAL A 247     -26.637  53.313 -28.930  1.00 19.520          H  
ATOM   3964 1HG1 VAL A 247     -28.101  51.443 -29.385  1.00 19.520          H  
ATOM   3965 2HG1 VAL A 247     -27.641  51.474 -27.681  1.00 19.520          H  
ATOM   3966 3HG1 VAL A 247     -29.241  52.086 -28.182  1.00 19.520          H  
ATOM   3967 1HG2 VAL A 247     -28.395  53.441 -30.667  1.00 19.520          H  
ATOM   3968 2HG2 VAL A 247     -29.535  54.071 -29.473  1.00 19.520          H  
ATOM   3969 3HG2 VAL A 247     -28.138  55.015 -29.957  1.00 19.520          H  
ATOM   3970  N   GLU A 248     -28.302  52.906 -25.390  1.00 10.770          N  
ATOM   3971  CA  GLU A 248     -28.049  52.046 -24.246  1.00 10.620          C  
ATOM   3972  C   GLU A 248     -28.123  50.599 -24.712  1.00  9.750          C  
ATOM   3973  O   GLU A 248     -29.094  50.194 -25.361  1.00  9.010          O  
ATOM   3974  CB  GLU A 248     -29.047  52.309 -23.122  1.00 14.930          C  
ATOM   3975  CG  GLU A 248     -28.842  51.459 -21.875  1.00 14.930          C  
ATOM   3976  CD  GLU A 248     -29.834  51.767 -20.796  1.00 14.930          C  
ATOM   3977  OE1 GLU A 248     -30.631  52.654 -20.979  1.00 14.930          O  
ATOM   3978  OE2 GLU A 248     -29.802  51.108 -19.788  1.00 14.930          O  
ATOM   3979  H   GLU A 248     -29.268  53.112 -25.671  1.00 12.920          H  
ATOM   3980  HA  GLU A 248     -27.043  52.236 -23.872  1.00 12.740          H  
ATOM   3981 1HB  GLU A 248     -28.998  53.357 -22.829  1.00 17.910          H  
ATOM   3982 2HB  GLU A 248     -30.030  52.124 -23.482  1.00 17.910          H  
ATOM   3983 1HG  GLU A 248     -28.945  50.405 -22.142  1.00 17.910          H  
ATOM   3984 2HG  GLU A 248     -27.833  51.615 -21.499  1.00 17.910          H  
ATOM   3985  N   ILE A 249     -27.107  49.817 -24.380  1.00  9.940          N  
ATOM   3986  CA  ILE A 249     -27.065  48.417 -24.780  1.00  9.290          C  
ATOM   3987  C   ILE A 249     -27.523  47.479 -23.692  1.00  8.890          C  
ATOM   3988  O   ILE A 249     -26.996  47.503 -22.580  1.00  9.400          O  
ATOM   3989  CB  ILE A 249     -25.640  47.999 -25.235  1.00 13.270          C  
ATOM   3990  CG1 ILE A 249     -25.273  48.703 -26.561  1.00 13.270          C  
ATOM   3991  CG2 ILE A 249     -25.521  46.454 -25.366  1.00 13.270          C  
ATOM   3992  CD1 ILE A 249     -24.577  50.053 -26.433  1.00 13.270          C  
ATOM   3993  H   ILE A 249     -26.344  50.207 -23.843  1.00 11.930          H  
ATOM   3994  HA  ILE A 249     -27.741  48.282 -25.619  1.00 11.150          H  
ATOM   3995  HB  ILE A 249     -24.918  48.337 -24.493  1.00 15.920          H  
ATOM   3996 1HG1 ILE A 249     -24.624  48.037 -27.128  1.00 15.920          H  
ATOM   3997 2HG1 ILE A 249     -26.183  48.859 -27.126  1.00 15.920          H  
ATOM   3998 1HG2 ILE A 249     -24.510  46.191 -25.679  1.00 15.920          H  
ATOM   3999 2HG2 ILE A 249     -25.726  45.961 -24.415  1.00 15.920          H  
ATOM   4000 3HG2 ILE A 249     -26.224  46.107 -26.096  1.00 15.920          H  
ATOM   4001 1HD1 ILE A 249     -24.373  50.442 -27.415  1.00 15.920          H  
ATOM   4002 2HD1 ILE A 249     -25.199  50.763 -25.908  1.00 15.920          H  
ATOM   4003 3HD1 ILE A 249     -23.637  49.932 -25.893  1.00 15.920          H  
ATOM   4004  N   ILE A 250     -28.490  46.627 -24.024  1.00  8.000          N  
ATOM   4005  CA  ILE A 250     -28.971  45.653 -23.080  1.00  7.560          C  
ATOM   4006  C   ILE A 250     -28.262  44.332 -23.313  1.00  7.460          C  
ATOM   4007  O   ILE A 250     -27.562  43.866 -22.425  1.00  7.800          O  
ATOM   4008  CB  ILE A 250     -30.505  45.447 -23.193  1.00 10.760          C  
ATOM   4009  CG1 ILE A 250     -31.241  46.759 -22.834  1.00 10.760          C  
ATOM   4010  CG2 ILE A 250     -30.971  44.277 -22.284  1.00 10.760          C  
ATOM   4011  CD1 ILE A 250     -32.729  46.747 -23.155  1.00 10.760          C  
ATOM   4012  H   ILE A 250     -28.901  46.643 -24.961  1.00  9.600          H  
ATOM   4013  HA  ILE A 250     -28.740  45.992 -22.071  1.00  9.070          H  
ATOM   4014  HB  ILE A 250     -30.756  45.205 -24.219  1.00 12.910          H  
ATOM   4015 1HG1 ILE A 250     -31.117  46.940 -21.768  1.00 12.910          H  
ATOM   4016 2HG1 ILE A 250     -30.782  47.589 -23.378  1.00 12.910          H  
ATOM   4017 1HG2 ILE A 250     -32.035  44.117 -22.386  1.00 12.910          H  
ATOM   4018 2HG2 ILE A 250     -30.470  43.361 -22.561  1.00 12.910          H  
ATOM   4019 3HG2 ILE A 250     -30.740  44.517 -21.252  1.00 12.910          H  
ATOM   4020 1HD1 ILE A 250     -33.164  47.676 -22.862  1.00 12.910          H  
ATOM   4021 2HD1 ILE A 250     -32.874  46.606 -24.216  1.00 12.910          H  
ATOM   4022 3HD1 ILE A 250     -33.231  45.962 -22.622  1.00 12.910          H  
ATOM   4023  N   LYS A 251     -28.387  43.762 -24.521  1.00  7.110          N  
ATOM   4024  CA  LYS A 251     -27.821  42.422 -24.764  1.00  7.190          C  
ATOM   4025  C   LYS A 251     -27.451  42.085 -26.206  1.00  7.410          C  
ATOM   4026  O   LYS A 251     -28.242  42.288 -27.126  1.00  7.030          O  
ATOM   4027  CB  LYS A 251     -28.813  41.361 -24.273  1.00 10.030          C  
ATOM   4028  CG  LYS A 251     -28.318  39.904 -24.342  1.00 10.030          C  
ATOM   4029  CD  LYS A 251     -29.340  38.925 -23.723  1.00 10.030          C  
ATOM   4030  CE  LYS A 251     -28.874  37.476 -23.864  1.00 10.030          C  
ATOM   4031  NZ  LYS A 251     -29.844  36.493 -23.269  1.00 10.030          N  
ATOM   4032  H   LYS A 251     -28.914  44.267 -25.238  1.00  8.530          H  
ATOM   4033  HA  LYS A 251     -26.907  42.337 -24.186  1.00  8.630          H  
ATOM   4034 1HB  LYS A 251     -29.091  41.580 -23.266  1.00 12.040          H  
ATOM   4035 2HB  LYS A 251     -29.725  41.426 -24.871  1.00 12.040          H  
ATOM   4036 1HG  LYS A 251     -28.156  39.612 -25.383  1.00 12.040          H  
ATOM   4037 2HG  LYS A 251     -27.370  39.819 -23.809  1.00 12.040          H  
ATOM   4038 1HD  LYS A 251     -29.486  39.144 -22.667  1.00 12.040          H  
ATOM   4039 2HD  LYS A 251     -30.296  39.035 -24.235  1.00 12.040          H  
ATOM   4040 1HE  LYS A 251     -28.764  37.257 -24.918  1.00 12.040          H  
ATOM   4041 2HE  LYS A 251     -27.908  37.355 -23.378  1.00 12.040          H  
ATOM   4042 1HZ  LYS A 251     -29.493  35.558 -23.415  1.00 12.040          H  
ATOM   4043 2HZ  LYS A 251     -29.959  36.646 -22.244  1.00 12.040          H  
ATOM   4044 3HZ  LYS A 251     -30.744  36.576 -23.724  1.00 12.040          H  
ATOM   4045  N   GLU A 252     -26.260  41.512 -26.397  1.00  8.100          N  
ATOM   4046  CA  GLU A 252     -25.816  41.057 -27.717  1.00  8.420          C  
ATOM   4047  C   GLU A 252     -26.120  39.562 -27.889  1.00  8.600          C  
ATOM   4048  O   GLU A 252     -25.669  38.740 -27.085  1.00  9.090          O  
ATOM   4049  CB  GLU A 252     -24.319  41.331 -27.882  1.00 11.660          C  
ATOM   4050  CG  GLU A 252     -23.976  42.815 -27.858  1.00 11.660          C  
ATOM   4051  CD  GLU A 252     -22.531  43.135 -28.087  1.00 11.660          C  
ATOM   4052  OE1 GLU A 252     -21.723  42.243 -28.132  1.00 11.660          O  
ATOM   4053  OE2 GLU A 252     -22.242  44.305 -28.234  1.00 11.660          O  
ATOM   4054  H   GLU A 252     -25.638  41.380 -25.609  1.00  9.720          H  
ATOM   4055  HA  GLU A 252     -26.358  41.601 -28.487  1.00 10.100          H  
ATOM   4056 1HB  GLU A 252     -23.767  40.842 -27.080  1.00 13.990          H  
ATOM   4057 2HB  GLU A 252     -23.972  40.909 -28.825  1.00 13.990          H  
ATOM   4058 1HG  GLU A 252     -24.543  43.302 -28.618  1.00 13.990          H  
ATOM   4059 2HG  GLU A 252     -24.285  43.232 -26.900  1.00 13.990          H  
ATOM   4060  N   GLU A 253     -26.918  39.218 -28.908  1.00  8.320          N  
ATOM   4061  CA  GLU A 253     -27.310  37.829 -29.146  1.00  8.660          C  
ATOM   4062  C   GLU A 253     -27.715  37.512 -30.605  1.00  8.820          C  
ATOM   4063  O   GLU A 253     -28.551  38.189 -31.210  1.00  8.500          O  
ATOM   4064  CB  GLU A 253     -28.455  37.483 -28.185  1.00 11.990          C  
ATOM   4065  CG  GLU A 253     -28.945  36.048 -28.212  1.00 11.990          C  
ATOM   4066  CD  GLU A 253     -29.966  35.778 -27.132  1.00 11.990          C  
ATOM   4067  OE1 GLU A 253     -30.946  36.498 -27.047  1.00 11.990          O  
ATOM   4068  OE2 GLU A 253     -29.755  34.868 -26.362  1.00 11.990          O  
ATOM   4069  H   GLU A 253     -27.245  39.951 -29.537  1.00  9.980          H  
ATOM   4070  HA  GLU A 253     -26.458  37.197 -28.896  1.00 10.390          H  
ATOM   4071 1HB  GLU A 253     -28.142  37.702 -27.170  1.00 14.390          H  
ATOM   4072 2HB  GLU A 253     -29.303  38.124 -28.405  1.00 14.390          H  
ATOM   4073 1HG  GLU A 253     -29.404  35.845 -29.181  1.00 14.390          H  
ATOM   4074 2HG  GLU A 253     -28.098  35.376 -28.092  1.00 14.390          H  
ATOM   4075  N   SER A 254     -27.179  36.413 -31.137  1.00  9.390          N  
ATOM   4076  CA  SER A 254     -27.522  35.891 -32.471  1.00  9.710          C  
ATOM   4077  C   SER A 254     -27.456  36.898 -33.631  1.00  9.200          C  
ATOM   4078  O   SER A 254     -28.328  36.917 -34.501  1.00  9.290          O  
ATOM   4079  CB  SER A 254     -28.903  35.253 -32.437  1.00 13.470          C  
ATOM   4080  OG  SER A 254     -28.942  34.166 -31.543  1.00 13.470          O  
ATOM   4081  H   SER A 254     -26.510  35.898 -30.584  1.00 11.270          H  
ATOM   4082  HA  SER A 254     -26.810  35.096 -32.696  1.00 11.650          H  
ATOM   4083 1HB  SER A 254     -29.644  35.998 -32.141  1.00 16.160          H  
ATOM   4084 2HB  SER A 254     -29.170  34.911 -33.435  1.00 16.160          H  
ATOM   4085  HG  SER A 254     -29.839  33.832 -31.576  1.00 16.160          H  
ATOM   4086  N   GLY A 255     -26.407  37.720 -33.661  1.00  8.820          N  
ATOM   4087  CA  GLY A 255     -26.196  38.683 -34.746  1.00  8.450          C  
ATOM   4088  C   GLY A 255     -26.801  40.071 -34.524  1.00  7.850          C  
ATOM   4089  O   GLY A 255     -26.504  41.005 -35.285  1.00  7.740          O  
ATOM   4090  H   GLY A 255     -25.735  37.658 -32.911  1.00 10.580          H  
ATOM   4091 1HA  GLY A 255     -25.126  38.783 -34.921  1.00 10.140          H  
ATOM   4092 2HA  GLY A 255     -26.610  38.265 -35.663  1.00 10.140          H  
ATOM   4093  N   PHE A 256     -27.615  40.219 -33.481  1.00  7.540          N  
ATOM   4094  CA  PHE A 256     -28.297  41.466 -33.143  1.00  7.030          C  
ATOM   4095  C   PHE A 256     -28.051  41.911 -31.721  1.00  7.000          C  
ATOM   4096  O   PHE A 256     -27.663  41.122 -30.859  1.00  7.230          O  
ATOM   4097  CB  PHE A 256     -29.799  41.332 -33.301  1.00 10.050          C  
ATOM   4098  CG  PHE A 256     -30.318  41.130 -34.662  1.00 10.050          C  
ATOM   4099  CD1 PHE A 256     -30.340  39.883 -35.248  1.00 10.050          C  
ATOM   4100  CD2 PHE A 256     -30.851  42.198 -35.348  1.00 10.050          C  
ATOM   4101  CE1 PHE A 256     -30.868  39.720 -36.506  1.00 10.050          C  
ATOM   4102  CE2 PHE A 256     -31.383  42.046 -36.591  1.00 10.050          C  
ATOM   4103  CZ  PHE A 256     -31.390  40.805 -37.180  1.00 10.050          C  
ATOM   4104  H   PHE A 256     -27.813  39.412 -32.879  1.00  9.050          H  
ATOM   4105  HA  PHE A 256     -27.941  42.252 -33.801  1.00  8.440          H  
ATOM   4106 1HB  PHE A 256     -30.134  40.497 -32.687  1.00 12.060          H  
ATOM   4107 2HB  PHE A 256     -30.250  42.235 -32.912  1.00 12.060          H  
ATOM   4108  HD1 PHE A 256     -29.932  39.019 -34.707  1.00 12.060          H  
ATOM   4109  HD2 PHE A 256     -30.857  43.174 -34.879  1.00 12.060          H  
ATOM   4110  HE1 PHE A 256     -30.880  38.731 -36.968  1.00 12.060          H  
ATOM   4111  HE2 PHE A 256     -31.803  42.905 -37.111  1.00 12.060          H  
ATOM   4112  HZ  PHE A 256     -31.815  40.673 -38.175  1.00 12.060          H  
ATOM   4113  N   VAL A 257     -28.255  43.190 -31.476  1.00  6.820          N  
ATOM   4114  CA  VAL A 257     -28.189  43.698 -30.126  1.00  6.890          C  
ATOM   4115  C   VAL A 257     -29.466  44.421 -29.724  1.00  6.300          C  
ATOM   4116  O   VAL A 257     -30.015  45.252 -30.457  1.00  6.160          O  
ATOM   4117  CB  VAL A 257     -26.923  44.547 -29.943  1.00  9.620          C  
ATOM   4118  CG1 VAL A 257     -26.868  45.636 -30.932  1.00  9.620          C  
ATOM   4119  CG2 VAL A 257     -26.838  45.107 -28.543  1.00  9.620          C  
ATOM   4120  H   VAL A 257     -28.515  43.804 -32.246  1.00  8.180          H  
ATOM   4121  HA  VAL A 257     -28.086  42.848 -29.460  1.00  8.270          H  
ATOM   4122  HB  VAL A 257     -26.106  43.921 -30.101  1.00 11.540          H  
ATOM   4123 1HG1 VAL A 257     -25.948  46.175 -30.807  1.00 11.540          H  
ATOM   4124 2HG1 VAL A 257     -26.907  45.231 -31.943  1.00 11.540          H  
ATOM   4125 3HG1 VAL A 257     -27.694  46.289 -30.767  1.00 11.540          H  
ATOM   4126 1HG2 VAL A 257     -25.910  45.668 -28.445  1.00 11.540          H  
ATOM   4127 2HG2 VAL A 257     -27.668  45.757 -28.334  1.00 11.540          H  
ATOM   4128 3HG2 VAL A 257     -26.840  44.301 -27.832  1.00 11.540          H  
ATOM   4129  N   GLU A 258     -29.944  44.066 -28.547  1.00  6.080          N  
ATOM   4130  CA  GLU A 258     -31.127  44.665 -27.982  1.00  5.690          C  
ATOM   4131  C   GLU A 258     -30.741  45.982 -27.345  1.00  6.320          C  
ATOM   4132  O   GLU A 258     -29.866  46.012 -26.459  1.00  6.780          O  
ATOM   4133  CB  GLU A 258     -31.740  43.726 -26.964  1.00  8.120          C  
ATOM   4134  CG  GLU A 258     -32.981  44.229 -26.391  1.00  8.120          C  
ATOM   4135  CD  GLU A 258     -33.580  43.306 -25.443  1.00  8.120          C  
ATOM   4136  OE1 GLU A 258     -33.068  42.236 -25.219  1.00  8.120          O  
ATOM   4137  OE2 GLU A 258     -34.597  43.656 -24.958  1.00  8.120          O  
ATOM   4138  H   GLU A 258     -29.433  43.354 -28.023  1.00  7.300          H  
ATOM   4139  HA  GLU A 258     -31.849  44.860 -28.778  1.00  6.830          H  
ATOM   4140 1HB  GLU A 258     -31.948  42.768 -27.437  1.00  9.750          H  
ATOM   4141 2HB  GLU A 258     -31.031  43.547 -26.155  1.00  9.750          H  
ATOM   4142 1HG  GLU A 258     -32.780  45.158 -25.891  1.00  9.750          H  
ATOM   4143 2HG  GLU A 258     -33.680  44.439 -27.201  1.00  9.750          H  
ATOM   4144  N   VAL A 259     -31.356  47.064 -27.842  1.00  6.500          N  
ATOM   4145  CA  VAL A 259     -31.035  48.419 -27.408  1.00  7.280          C  
ATOM   4146  C   VAL A 259     -32.213  49.369 -27.074  1.00  7.450          C  
ATOM   4147  O   VAL A 259     -33.362  49.183 -27.516  1.00  7.110          O  
ATOM   4148  CB  VAL A 259     -30.177  49.098 -28.496  1.00  9.880          C  
ATOM   4149  CG1 VAL A 259     -28.870  48.385 -28.713  1.00  9.880          C  
ATOM   4150  CG2 VAL A 259     -30.907  49.107 -29.796  1.00  9.880          C  
ATOM   4151  H   VAL A 259     -32.069  46.913 -28.565  1.00  7.800          H  
ATOM   4152  HA  VAL A 259     -30.427  48.333 -26.508  1.00  8.740          H  
ATOM   4153  HB  VAL A 259     -29.988  50.074 -28.175  1.00 11.860          H  
ATOM   4154 1HG1 VAL A 259     -28.293  48.907 -29.467  1.00 11.860          H  
ATOM   4155 2HG1 VAL A 259     -28.321  48.360 -27.797  1.00 11.860          H  
ATOM   4156 3HG1 VAL A 259     -29.066  47.384 -29.051  1.00 11.860          H  
ATOM   4157 1HG2 VAL A 259     -30.311  49.618 -30.550  1.00 11.860          H  
ATOM   4158 2HG2 VAL A 259     -31.103  48.081 -30.119  1.00 11.860          H  
ATOM   4159 3HG2 VAL A 259     -31.831  49.612 -29.658  1.00 11.860          H  
ATOM   4160  N   LEU A 260     -31.874  50.437 -26.330  1.00  8.160          N  
ATOM   4161  CA  LEU A 260     -32.799  51.526 -26.002  1.00  8.620          C  
ATOM   4162  C   LEU A 260     -32.277  52.893 -26.466  1.00  9.520          C  
ATOM   4163  O   LEU A 260     -31.088  53.205 -26.334  1.00  9.940          O  
ATOM   4164  CB  LEU A 260     -33.005  51.614 -24.489  1.00 11.880          C  
ATOM   4165  CG  LEU A 260     -33.481  50.368 -23.774  1.00 11.880          C  
ATOM   4166  CD1 LEU A 260     -33.433  50.626 -22.278  1.00 11.880          C  
ATOM   4167  CD2 LEU A 260     -34.883  49.991 -24.197  1.00 11.880          C  
ATOM   4168  H   LEU A 260     -30.909  50.482 -25.983  1.00  9.790          H  
ATOM   4169  HA  LEU A 260     -33.746  51.342 -26.505  1.00 10.340          H  
ATOM   4170 1HB  LEU A 260     -32.087  51.912 -24.038  1.00 14.260          H  
ATOM   4171 2HB  LEU A 260     -33.734  52.399 -24.294  1.00 14.260          H  
ATOM   4172  HG  LEU A 260     -32.803  49.558 -24.003  1.00 14.260          H  
ATOM   4173 1HD1 LEU A 260     -33.747  49.737 -21.738  1.00 14.260          H  
ATOM   4174 2HD1 LEU A 260     -32.411  50.883 -21.986  1.00 14.260          H  
ATOM   4175 3HD1 LEU A 260     -34.095  51.450 -22.026  1.00 14.260          H  
ATOM   4176 1HD2 LEU A 260     -35.175  49.103 -23.654  1.00 14.260          H  
ATOM   4177 2HD2 LEU A 260     -35.574  50.801 -23.964  1.00 14.260          H  
ATOM   4178 3HD2 LEU A 260     -34.914  49.785 -25.266  1.00 14.260          H  
ATOM   4179  N   GLY A 261     -33.190  53.769 -26.876  1.00  9.920          N  
ATOM   4180  CA  GLY A 261     -32.830  55.133 -27.270  1.00 10.820          C  
ATOM   4181  C   GLY A 261     -33.895  55.685 -28.201  1.00 11.030          C  
ATOM   4182  O   GLY A 261     -34.951  55.071 -28.377  1.00 10.650          O  
ATOM   4183  H   GLY A 261     -34.157  53.479 -26.949  1.00 11.900          H  
ATOM   4184 1HA  GLY A 261     -32.740  55.765 -26.386  1.00 12.980          H  
ATOM   4185 2HA  GLY A 261     -31.859  55.134 -27.771  1.00 12.980          H  
ATOM   4186  N   ASN A 262     -33.631  56.825 -28.842  1.00 11.720          N  
ATOM   4187  CA  ASN A 262     -34.599  57.415 -29.773  1.00 12.080          C  
ATOM   4188  C   ASN A 262     -34.517  56.675 -31.104  1.00 11.510          C  
ATOM   4189  O   ASN A 262     -34.001  57.172 -32.102  1.00 11.790          O  
ATOM   4190  CB  ASN A 262     -34.360  58.900 -29.970  1.00 16.770          C  
ATOM   4191  CG  ASN A 262     -35.457  59.533 -30.749  1.00 16.770          C  
ATOM   4192  OD1 ASN A 262     -36.543  58.954 -30.876  1.00 16.770          O  
ATOM   4193  ND2 ASN A 262     -35.208  60.711 -31.270  1.00 16.770          N  
ATOM   4194  H   ASN A 262     -32.756  57.296 -28.669  1.00 14.060          H  
ATOM   4195  HA  ASN A 262     -35.604  57.270 -29.376  1.00 14.500          H  
ATOM   4196 1HB  ASN A 262     -34.279  59.392 -29.002  1.00 20.120          H  
ATOM   4197 2HB  ASN A 262     -33.435  59.063 -30.502  1.00 20.120          H  
ATOM   4198 1HD2 ASN A 262     -35.911  61.185 -31.800  1.00 20.120          H  
ATOM   4199 2HD2 ASN A 262     -34.314  61.137 -31.136  1.00 20.120          H  
ATOM   4200  N   LEU A 263     -35.020  55.456 -31.063  1.00 10.740          N  
ATOM   4201  CA  LEU A 263     -34.963  54.466 -32.118  1.00 10.120          C  
ATOM   4202  C   LEU A 263     -36.366  54.137 -32.633  1.00  9.940          C  
ATOM   4203  O   LEU A 263     -36.701  52.984 -32.889  1.00  9.510          O  
ATOM   4204  CB  LEU A 263     -34.279  53.237 -31.516  1.00 14.420          C  
ATOM   4205  CG  LEU A 263     -32.833  53.481 -30.952  1.00 14.420          C  
ATOM   4206  CD1 LEU A 263     -32.400  52.310 -30.147  1.00 14.420          C  
ATOM   4207  CD2 LEU A 263     -31.873  53.683 -32.062  1.00 14.420          C  
ATOM   4208  H   LEU A 263     -35.419  55.186 -30.161  1.00 12.890          H  
ATOM   4209  HA  LEU A 263     -34.382  54.865 -32.942  1.00 12.140          H  
ATOM   4210 1HB  LEU A 263     -34.902  52.836 -30.718  1.00 17.300          H  
ATOM   4211 2HB  LEU A 263     -34.190  52.505 -32.290  1.00 17.300          H  
ATOM   4212  HG  LEU A 263     -32.834  54.344 -30.324  1.00 17.300          H  
ATOM   4213 1HD1 LEU A 263     -31.404  52.480 -29.745  1.00 17.300          H  
ATOM   4214 2HD1 LEU A 263     -33.097  52.148 -29.327  1.00 17.300          H  
ATOM   4215 3HD1 LEU A 263     -32.388  51.460 -30.777  1.00 17.300          H  
ATOM   4216 1HD2 LEU A 263     -30.887  53.846 -31.639  1.00 17.300          H  
ATOM   4217 2HD2 LEU A 263     -31.857  52.798 -32.699  1.00 17.300          H  
ATOM   4218 3HD2 LEU A 263     -32.157  54.552 -32.651  1.00 17.300          H  
ATOM   4219  N   GLU A 264     -37.215  55.151 -32.736  1.00 10.420          N  
ATOM   4220  CA  GLU A 264     -38.601  54.952 -33.144  1.00 10.490          C  
ATOM   4221  C   GLU A 264     -38.728  54.151 -34.438  1.00  9.940          C  
ATOM   4222  O   GLU A 264     -38.112  54.467 -35.464  1.00  9.880          O  
ATOM   4223  CB  GLU A 264     -39.277  56.316 -33.298  1.00 14.660          C  
ATOM   4224  CG  GLU A 264     -40.748  56.283 -33.670  1.00 14.660          C  
ATOM   4225  CD  GLU A 264     -41.368  57.661 -33.738  1.00 14.660          C  
ATOM   4226  OE1 GLU A 264     -40.695  58.619 -33.407  1.00 14.660          O  
ATOM   4227  OE2 GLU A 264     -42.506  57.763 -34.115  1.00 14.660          O  
ATOM   4228  H   GLU A 264     -36.885  56.083 -32.517  1.00 12.500          H  
ATOM   4229  HA  GLU A 264     -39.112  54.399 -32.356  1.00 12.590          H  
ATOM   4230 1HB  GLU A 264     -39.176  56.877 -32.370  1.00 17.590          H  
ATOM   4231 2HB  GLU A 264     -38.765  56.868 -34.063  1.00 17.590          H  
ATOM   4232 1HG  GLU A 264     -40.858  55.808 -34.649  1.00 17.590          H  
ATOM   4233 2HG  GLU A 264     -41.286  55.679 -32.942  1.00 17.590          H  
ATOM   4234  N   LEU A 265     -39.567  53.117 -34.388  1.00  9.610          N  
ATOM   4235  CA  LEU A 265     -39.784  52.265 -35.541  1.00  9.190          C  
ATOM   4236  C   LEU A 265     -40.366  53.053 -36.691  1.00  9.770          C  
ATOM   4237  O   LEU A 265     -41.384  53.727 -36.546  1.00 10.510          O  
ATOM   4238  CB  LEU A 265     -40.747  51.117 -35.210  1.00 13.030          C  
ATOM   4239  CG  LEU A 265     -40.992  50.057 -36.347  1.00 13.030          C  
ATOM   4240  CD1 LEU A 265     -39.717  49.240 -36.601  1.00 13.030          C  
ATOM   4241  CD2 LEU A 265     -42.141  49.155 -35.959  1.00 13.030          C  
ATOM   4242  H   LEU A 265     -40.041  52.913 -33.520  1.00 11.530          H  
ATOM   4243  HA  LEU A 265     -38.819  51.864 -35.845  1.00 11.030          H  
ATOM   4244 1HB  LEU A 265     -40.361  50.596 -34.344  1.00 15.640          H  
ATOM   4245 2HB  LEU A 265     -41.713  51.547 -34.948  1.00 15.640          H  
ATOM   4246  HG  LEU A 265     -41.253  50.566 -37.273  1.00 15.640          H  
ATOM   4247 1HD1 LEU A 265     -39.919  48.520 -37.391  1.00 15.640          H  
ATOM   4248 2HD1 LEU A 265     -38.899  49.871 -36.911  1.00 15.640          H  
ATOM   4249 3HD1 LEU A 265     -39.424  48.701 -35.702  1.00 15.640          H  
ATOM   4250 1HD2 LEU A 265     -42.318  48.429 -36.753  1.00 15.640          H  
ATOM   4251 2HD2 LEU A 265     -41.899  48.638 -35.055  1.00 15.640          H  
ATOM   4252 3HD2 LEU A 265     -43.038  49.754 -35.806  1.00 15.640          H  
ATOM   4253  N   GLY A 266     -39.774  52.883 -37.860  1.00  9.480          N  
ATOM   4254  CA  GLY A 266     -40.226  53.552 -39.064  1.00  9.980          C  
ATOM   4255  C   GLY A 266     -39.278  54.665 -39.472  1.00 10.200          C  
ATOM   4256  O   GLY A 266     -39.316  55.115 -40.618  1.00 10.460          O  
ATOM   4257  H   GLY A 266     -38.940  52.317 -37.907  1.00 11.380          H  
ATOM   4258 1HA  GLY A 266     -40.306  52.825 -39.872  1.00 11.980          H  
ATOM   4259 2HA  GLY A 266     -41.221  53.962 -38.901  1.00 11.980          H  
ATOM   4260  N   ARG A 267     -38.418  55.109 -38.558  1.00 10.170          N  
ATOM   4261  CA  ARG A 267     -37.452  56.119 -38.940  1.00 10.500          C  
ATOM   4262  C   ARG A 267     -36.305  55.370 -39.584  1.00  9.880          C  
ATOM   4263  O   ARG A 267     -36.104  54.189 -39.293  1.00  9.160          O  
ATOM   4264  CB  ARG A 267     -36.986  56.943 -37.755  1.00 14.570          C  
ATOM   4265  CG  ARG A 267     -38.083  57.783 -37.138  1.00 14.570          C  
ATOM   4266  CD  ARG A 267     -37.600  58.666 -36.051  1.00 14.570          C  
ATOM   4267  NE  ARG A 267     -38.717  59.384 -35.443  1.00 14.570          N  
ATOM   4268  CZ  ARG A 267     -39.240  60.553 -35.851  1.00 14.570          C  
ATOM   4269  NH1 ARG A 267     -38.749  61.214 -36.887  1.00 14.570          N  
ATOM   4270  NH2 ARG A 267     -40.274  61.021 -35.177  1.00 14.570          N  
ATOM   4271  H   ARG A 267     -38.424  54.745 -37.596  1.00 12.200          H  
ATOM   4272  HA  ARG A 267     -37.896  56.791 -39.674  1.00 12.600          H  
ATOM   4273 1HB  ARG A 267     -36.591  56.281 -36.982  1.00 17.480          H  
ATOM   4274 2HB  ARG A 267     -36.186  57.607 -38.069  1.00 17.480          H  
ATOM   4275 1HG  ARG A 267     -38.545  58.396 -37.908  1.00 17.480          H  
ATOM   4276 2HG  ARG A 267     -38.839  57.115 -36.709  1.00 17.480          H  
ATOM   4277 1HD  ARG A 267     -37.118  58.064 -35.280  1.00 17.480          H  
ATOM   4278 2HD  ARG A 267     -36.884  59.386 -36.439  1.00 17.480          H  
ATOM   4279  HE  ARG A 267     -39.183  58.950 -34.628  1.00 17.480          H  
ATOM   4280 1HH1 ARG A 267     -37.959  60.849 -37.399  1.00 17.480          H  
ATOM   4281 2HH1 ARG A 267     -39.166  62.091 -37.172  1.00 17.480          H  
ATOM   4282 1HH2 ARG A 267     -40.632  60.456 -34.384  1.00 17.480          H  
ATOM   4283 2HH2 ARG A 267     -40.713  61.888 -35.434  1.00 17.480          H  
ATOM   4284  N   TYR A 268     -35.565  56.013 -40.476  1.00 10.190          N  
ATOM   4285  CA  TYR A 268     -34.437  55.312 -41.057  1.00  9.720          C  
ATOM   4286  C   TYR A 268     -33.182  55.463 -40.252  1.00  9.710          C  
ATOM   4287  O   TYR A 268     -32.692  56.572 -40.022  1.00 10.310          O  
ATOM   4288  CB  TYR A 268     -34.127  55.743 -42.481  1.00 13.800          C  
ATOM   4289  CG  TYR A 268     -32.906  54.997 -42.992  1.00 13.800          C  
ATOM   4290  CD1 TYR A 268     -33.023  53.666 -43.294  1.00 13.800          C  
ATOM   4291  CD2 TYR A 268     -31.672  55.628 -43.128  1.00 13.800          C  
ATOM   4292  CE1 TYR A 268     -31.946  52.967 -43.733  1.00 13.800          C  
ATOM   4293  CE2 TYR A 268     -30.580  54.912 -43.583  1.00 13.800          C  
ATOM   4294  CZ  TYR A 268     -30.730  53.568 -43.891  1.00 13.800          C  
ATOM   4295  OH  TYR A 268     -29.661  52.803 -44.353  1.00 13.800          O  
ATOM   4296  H   TYR A 268     -35.768  56.972 -40.717  1.00 12.230          H  
ATOM   4297  HA  TYR A 268     -34.677  54.248 -41.080  1.00 11.660          H  
ATOM   4298 1HB  TYR A 268     -34.974  55.521 -43.131  1.00 16.560          H  
ATOM   4299 2HB  TYR A 268     -33.935  56.807 -42.527  1.00 16.560          H  
ATOM   4300  HD1 TYR A 268     -33.982  53.164 -43.176  1.00 16.560          H  
ATOM   4301  HD2 TYR A 268     -31.566  56.680 -42.876  1.00 16.560          H  
ATOM   4302  HE1 TYR A 268     -32.046  51.930 -43.957  1.00 16.560          H  
ATOM   4303  HE2 TYR A 268     -29.613  55.400 -43.695  1.00 16.560          H  
ATOM   4304  HH  TYR A 268     -29.981  51.892 -44.586  1.00 16.560          H  
ATOM   4305  N   ILE A 269     -32.649  54.329 -39.847  1.00  9.130          N  
ATOM   4306  CA  ILE A 269     -31.428  54.262 -39.088  1.00  9.220          C  
ATOM   4307  C   ILE A 269     -30.395  53.568 -39.942  1.00  9.100          C  
ATOM   4308  O   ILE A 269     -30.640  52.486 -40.470  1.00  8.620          O  
ATOM   4309  CB  ILE A 269     -31.664  53.573 -37.727  1.00 12.870          C  
ATOM   4310  CG1 ILE A 269     -32.688  54.452 -36.923  1.00 12.870          C  
ATOM   4311  CG2 ILE A 269     -30.329  53.411 -36.971  1.00 12.870          C  
ATOM   4312  CD1 ILE A 269     -33.262  53.833 -35.694  1.00 12.870          C  
ATOM   4313  H   ILE A 269     -33.124  53.468 -40.087  1.00 10.960          H  
ATOM   4314  HA  ILE A 269     -31.079  55.268 -38.894  1.00 11.060          H  
ATOM   4315  HB  ILE A 269     -32.115  52.595 -37.886  1.00 15.450          H  
ATOM   4316 1HG1 ILE A 269     -32.180  55.367 -36.634  1.00 15.450          H  
ATOM   4317 2HG1 ILE A 269     -33.524  54.711 -37.569  1.00 15.450          H  
ATOM   4318 1HG2 ILE A 269     -30.494  52.930 -36.013  1.00 15.450          H  
ATOM   4319 2HG2 ILE A 269     -29.636  52.794 -37.555  1.00 15.450          H  
ATOM   4320 3HG2 ILE A 269     -29.893  54.399 -36.818  1.00 15.450          H  
ATOM   4321 1HD1 ILE A 269     -33.947  54.538 -35.232  1.00 15.450          H  
ATOM   4322 2HD1 ILE A 269     -33.805  52.951 -35.975  1.00 15.450          H  
ATOM   4323 3HD1 ILE A 269     -32.482  53.578 -34.990  1.00 15.450          H  
ATOM   4324  N   ALA A 270     -29.264  54.226 -40.126  1.00  9.640          N  
ATOM   4325  CA  ALA A 270     -28.204  53.698 -40.957  1.00  9.660          C  
ATOM   4326  C   ALA A 270     -27.704  52.384 -40.391  1.00  9.430          C  
ATOM   4327  O   ALA A 270     -27.576  52.224 -39.178  1.00  9.640          O  
ATOM   4328  CB  ALA A 270     -27.084  54.719 -41.071  1.00 13.520          C  
ATOM   4329  H   ALA A 270     -29.150  55.116 -39.636  1.00 11.570          H  
ATOM   4330  HA  ALA A 270     -28.604  53.496 -41.947  1.00 11.590          H  
ATOM   4331 1HB  ALA A 270     -26.285  54.331 -41.708  1.00 16.220          H  
ATOM   4332 2HB  ALA A 270     -27.484  55.632 -41.504  1.00 16.220          H  
ATOM   4333 3HB  ALA A 270     -26.693  54.937 -40.094  1.00 16.220          H  
ATOM   4334  N   ILE A 271     -27.397  51.447 -41.282  1.00  9.170          N  
ATOM   4335  CA  ILE A 271     -26.864  50.161 -40.864  1.00  9.110          C  
ATOM   4336  C   ILE A 271     -25.524  49.894 -41.529  1.00  9.440          C  
ATOM   4337  O   ILE A 271     -25.049  48.758 -41.565  1.00  9.330          O  
ATOM   4338  CB  ILE A 271     -27.860  49.018 -41.178  1.00 12.780          C  
ATOM   4339  CG1 ILE A 271     -28.129  48.939 -42.712  1.00 12.780          C  
ATOM   4340  CG2 ILE A 271     -29.184  49.271 -40.409  1.00 12.780          C  
ATOM   4341  CD1 ILE A 271     -28.881  47.699 -43.161  1.00 12.780          C  
ATOM   4342  H   ILE A 271     -27.550  51.632 -42.266  1.00 11.000          H  
ATOM   4343  HA  ILE A 271     -26.697  50.196 -39.795  1.00 10.930          H  
ATOM   4344  HB  ILE A 271     -27.430  48.069 -40.866  1.00 15.330          H  
ATOM   4345 1HG1 ILE A 271     -28.708  49.811 -43.017  1.00 15.330          H  
ATOM   4346 2HG1 ILE A 271     -27.177  48.950 -43.240  1.00 15.330          H  
ATOM   4347 1HG2 ILE A 271     -29.893  48.477 -40.596  1.00 15.330          H  
ATOM   4348 2HG2 ILE A 271     -28.997  49.325 -39.351  1.00 15.330          H  
ATOM   4349 3HG2 ILE A 271     -29.618  50.214 -40.734  1.00 15.330          H  
ATOM   4350 1HD1 ILE A 271     -29.007  47.738 -44.242  1.00 15.330          H  
ATOM   4351 2HD1 ILE A 271     -28.311  46.812 -42.894  1.00 15.330          H  
ATOM   4352 3HD1 ILE A 271     -29.859  47.656 -42.694  1.00 15.330          H  
ATOM   4353  N   SER A 272     -24.946  50.946 -42.096  1.00  9.980          N  
ATOM   4354  CA  SER A 272     -23.669  50.874 -42.791  1.00 10.420          C  
ATOM   4355  C   SER A 272     -22.966  52.224 -42.797  1.00 11.200          C  
ATOM   4356  O   SER A 272     -23.583  53.263 -42.549  1.00 11.480          O  
ATOM   4357  CB  SER A 272     -23.866  50.406 -44.221  1.00 14.410          C  
ATOM   4358  OG  SER A 272     -24.587  51.349 -44.967  1.00 14.410          O  
ATOM   4359  H   SER A 272     -25.409  51.838 -42.020  1.00 11.980          H  
ATOM   4360  HA  SER A 272     -23.033  50.157 -42.270  1.00 12.500          H  
ATOM   4361 1HB  SER A 272     -22.891  50.246 -44.686  1.00 17.290          H  
ATOM   4362 2HB  SER A 272     -24.392  49.452 -44.225  1.00 17.290          H  
ATOM   4363  HG  SER A 272     -24.573  51.034 -45.874  1.00 17.290          H  
ATOM   4364  N   ASP A 273     -21.641  52.185 -43.014  1.00 11.640          N  
ATOM   4365  CA  ASP A 273     -20.733  53.339 -43.128  1.00 12.470          C  
ATOM   4366  C   ASP A 273     -20.828  54.274 -41.919  1.00 12.870          C  
ATOM   4367  O   ASP A 273     -20.460  55.444 -41.962  1.00 13.430          O  
ATOM   4368  CB  ASP A 273     -21.020  54.082 -44.425  1.00 17.130          C  
ATOM   4369  CG  ASP A 273     -20.846  53.145 -45.641  1.00 17.130          C  
ATOM   4370  OD1 ASP A 273     -20.215  52.106 -45.489  1.00 17.130          O  
ATOM   4371  OD2 ASP A 273     -21.341  53.466 -46.699  1.00 17.130          O  
ATOM   4372  H   ASP A 273     -21.231  51.278 -43.204  1.00 13.970          H  
ATOM   4373  HA  ASP A 273     -19.709  52.965 -43.181  1.00 14.960          H  
ATOM   4374 1HB  ASP A 273     -22.038  54.479 -44.411  1.00 20.550          H  
ATOM   4375 2HB  ASP A 273     -20.330  54.927 -44.524  1.00 20.550          H  
ATOM   4376  N   LEU A 274     -21.233  53.699 -40.809  1.00 12.670          N  
ATOM   4377  CA  LEU A 274     -21.490  54.377 -39.559  1.00 13.060          C  
ATOM   4378  C   LEU A 274     -20.314  55.067 -38.916  1.00 14.000          C  
ATOM   4379  O   LEU A 274     -20.444  56.168 -38.378  1.00 14.540          O  
ATOM   4380  CB  LEU A 274     -22.082  53.336 -38.629  1.00 18.130          C  
ATOM   4381  CG  LEU A 274     -23.510  52.915 -38.923  1.00 18.130          C  
ATOM   4382  CD1 LEU A 274     -23.819  51.729 -38.162  1.00 18.130          C  
ATOM   4383  CD2 LEU A 274     -24.481  54.010 -38.472  1.00 18.130          C  
ATOM   4384  H   LEU A 274     -21.458  52.720 -40.880  1.00 15.200          H  
ATOM   4385  HA  LEU A 274     -22.233  55.131 -39.759  1.00 15.670          H  
ATOM   4386 1HB  LEU A 274     -21.464  52.443 -38.672  1.00 21.750          H  
ATOM   4387 2HB  LEU A 274     -22.050  53.688 -37.669  1.00 21.750          H  
ATOM   4388  HG  LEU A 274     -23.639  52.708 -39.976  1.00 21.750          H  
ATOM   4389 1HD1 LEU A 274     -24.851  51.460 -38.379  1.00 21.750          H  
ATOM   4390 2HD1 LEU A 274     -23.157  50.908 -38.449  1.00 21.750          H  
ATOM   4391 3HD1 LEU A 274     -23.706  51.927 -37.096  1.00 21.750          H  
ATOM   4392 1HD2 LEU A 274     -25.493  53.672 -38.653  1.00 21.750          H  
ATOM   4393 2HD2 LEU A 274     -24.352  54.194 -37.405  1.00 21.750          H  
ATOM   4394 3HD2 LEU A 274     -24.310  54.920 -39.014  1.00 21.750          H  
ATOM   4395  N   ASN A 275     -19.134  54.502 -39.042  1.00 14.290          N  
ATOM   4396  CA  ASN A 275     -17.988  55.086 -38.373  1.00 15.210          C  
ATOM   4397  C   ASN A 275     -17.384  56.221 -39.186  1.00 15.780          C  
ATOM   4398  O   ASN A 275     -16.375  56.807 -38.792  1.00 16.590          O  
ATOM   4399  CB  ASN A 275     -16.962  54.013 -38.087  1.00 20.930          C  
ATOM   4400  CG  ASN A 275     -17.422  53.055 -37.016  1.00 20.930          C  
ATOM   4401  OD1 ASN A 275     -18.048  53.439 -36.023  1.00 20.930          O  
ATOM   4402  ND2 ASN A 275     -17.121  51.799 -37.209  1.00 20.930          N  
ATOM   4403  H   ASN A 275     -19.045  53.630 -39.544  1.00 17.150          H  
ATOM   4404  HA  ASN A 275     -18.322  55.510 -37.424  1.00 18.250          H  
ATOM   4405 1HB  ASN A 275     -16.758  53.455 -39.000  1.00 25.110          H  
ATOM   4406 2HB  ASN A 275     -16.028  54.477 -37.769  1.00 25.110          H  
ATOM   4407 1HD2 ASN A 275     -17.395  51.109 -36.540  1.00 25.110          H  
ATOM   4408 2HD2 ASN A 275     -16.610  51.524 -38.024  1.00 25.110          H  
ATOM   4409  N   GLU A 276     -17.993  56.522 -40.335  1.00 15.390          N  
ATOM   4410  CA  GLU A 276     -17.548  57.598 -41.188  1.00 15.900          C  
ATOM   4411  C   GLU A 276     -18.530  58.771 -41.133  1.00 15.860          C  
ATOM   4412  O   GLU A 276     -18.349  59.758 -41.851  1.00 16.240          O  
ATOM   4413  CB  GLU A 276     -17.407  57.099 -42.629  1.00 22.060          C  
ATOM   4414  CG  GLU A 276     -16.356  56.001 -42.820  1.00 22.060          C  
ATOM   4415  CD  GLU A 276     -16.253  55.533 -44.252  1.00 22.060          C  
ATOM   4416  OE1 GLU A 276     -17.065  55.945 -45.041  1.00 22.060          O  
ATOM   4417  OE2 GLU A 276     -15.367  54.767 -44.552  1.00 22.060          O  
ATOM   4418  H   GLU A 276     -18.825  56.011 -40.644  1.00 18.470          H  
ATOM   4419  HA  GLU A 276     -16.578  57.948 -40.838  1.00 19.080          H  
ATOM   4420 1HB  GLU A 276     -18.367  56.707 -42.969  1.00 26.470          H  
ATOM   4421 2HB  GLU A 276     -17.144  57.931 -43.279  1.00 26.470          H  
ATOM   4422 1HG  GLU A 276     -15.389  56.380 -42.496  1.00 26.470          H  
ATOM   4423 2HG  GLU A 276     -16.616  55.155 -42.184  1.00 26.470          H  
ATOM   4424  N   LEU A 277     -19.582  58.659 -40.308  1.00 15.450          N  
ATOM   4425  CA  LEU A 277     -20.609  59.691 -40.279  1.00 15.450          C  
ATOM   4426  C   LEU A 277     -20.426  60.785 -39.252  1.00 16.160          C  
ATOM   4427  O   LEU A 277     -19.955  60.550 -38.135  1.00 16.310          O  
ATOM   4428  CB  LEU A 277     -21.971  59.059 -40.012  1.00 21.630          C  
ATOM   4429  CG  LEU A 277     -22.483  58.041 -41.015  1.00 21.630          C  
ATOM   4430  CD1 LEU A 277     -23.749  57.484 -40.468  1.00 21.630          C  
ATOM   4431  CD2 LEU A 277     -22.698  58.680 -42.383  1.00 21.630          C  
ATOM   4432  H   LEU A 277     -19.686  57.839 -39.703  1.00 18.540          H  
ATOM   4433  HA  LEU A 277     -20.612  60.163 -41.247  1.00 18.540          H  
ATOM   4434 1HB  LEU A 277     -21.909  58.550 -39.053  1.00 25.960          H  
ATOM   4435 2HB  LEU A 277     -22.711  59.858 -39.926  1.00 25.960          H  
ATOM   4436  HG  LEU A 277     -21.780  57.237 -41.109  1.00 25.960          H  
ATOM   4437 1HD1 LEU A 277     -24.151  56.731 -41.146  1.00 25.960          H  
ATOM   4438 2HD1 LEU A 277     -23.542  57.038 -39.508  1.00 25.960          H  
ATOM   4439 3HD1 LEU A 277     -24.451  58.283 -40.342  1.00 25.960          H  
ATOM   4440 1HD2 LEU A 277     -23.083  57.926 -43.074  1.00 25.960          H  
ATOM   4441 2HD2 LEU A 277     -23.409  59.498 -42.300  1.00 25.960          H  
ATOM   4442 3HD2 LEU A 277     -21.760  59.060 -42.769  1.00 25.960          H  
ATOM   4443  N   LYS A 278     -20.884  61.980 -39.630  1.00 16.620          N  
ATOM   4444  CA  LYS A 278     -20.891  63.145 -38.755  1.00 17.330          C  
ATOM   4445  C   LYS A 278     -22.306  63.693 -38.654  1.00 17.100          C  
ATOM   4446  O   LYS A 278     -23.068  63.648 -39.625  1.00 16.630          O  
ATOM   4447  CB  LYS A 278     -19.964  64.231 -39.315  1.00 23.980          C  
ATOM   4448  CG  LYS A 278     -18.488  63.812 -39.521  1.00 23.980          C  
ATOM   4449  CD  LYS A 278     -17.752  63.559 -38.207  1.00 23.980          C  
ATOM   4450  CE  LYS A 278     -16.282  63.231 -38.451  1.00 23.980          C  
ATOM   4451  NZ  LYS A 278     -15.555  62.923 -37.179  1.00 23.980          N  
ATOM   4452  H   LYS A 278     -21.220  62.074 -40.598  1.00 19.940          H  
ATOM   4453  HA  LYS A 278     -20.576  62.851 -37.754  1.00 20.800          H  
ATOM   4454 1HB  LYS A 278     -20.350  64.561 -40.281  1.00 28.770          H  
ATOM   4455 2HB  LYS A 278     -19.982  65.094 -38.649  1.00 28.770          H  
ATOM   4456 1HG  LYS A 278     -18.456  62.898 -40.120  1.00 28.770          H  
ATOM   4457 2HG  LYS A 278     -17.971  64.594 -40.072  1.00 28.770          H  
ATOM   4458 1HD  LYS A 278     -17.826  64.438 -37.565  1.00 28.770          H  
ATOM   4459 2HD  LYS A 278     -18.208  62.712 -37.693  1.00 28.770          H  
ATOM   4460 1HE  LYS A 278     -16.220  62.366 -39.112  1.00 28.770          H  
ATOM   4461 2HE  LYS A 278     -15.801  64.081 -38.934  1.00 28.770          H  
ATOM   4462 1HZ  LYS A 278     -14.589  62.708 -37.386  1.00 28.770          H  
ATOM   4463 2HZ  LYS A 278     -15.596  63.722 -36.561  1.00 28.770          H  
ATOM   4464 3HZ  LYS A 278     -15.987  62.126 -36.729  1.00 28.770          H  
ATOM   4465  N   GLU A 279     -22.669  64.220 -37.496  1.00 17.470          N  
ATOM   4466  CA  GLU A 279     -24.004  64.770 -37.351  1.00 17.400          C  
ATOM   4467  C   GLU A 279     -24.245  65.921 -38.321  1.00 17.880          C  
ATOM   4468  O   GLU A 279     -23.440  66.849 -38.422  1.00 18.680          O  
ATOM   4469  CB  GLU A 279     -24.210  65.228 -35.907  1.00 24.390          C  
ATOM   4470  CG  GLU A 279     -24.126  64.087 -34.879  1.00 24.390          C  
ATOM   4471  CD  GLU A 279     -22.704  63.774 -34.444  1.00 24.390          C  
ATOM   4472  OE1 GLU A 279     -21.795  64.358 -34.997  1.00 24.390          O  
ATOM   4473  OE2 GLU A 279     -22.524  62.958 -33.575  1.00 24.390          O  
ATOM   4474  H   GLU A 279     -22.020  64.246 -36.702  1.00 20.960          H  
ATOM   4475  HA  GLU A 279     -24.727  63.988 -37.577  1.00 20.880          H  
ATOM   4476 1HB  GLU A 279     -23.465  65.983 -35.650  1.00 29.270          H  
ATOM   4477 2HB  GLU A 279     -25.192  65.691 -35.813  1.00 29.270          H  
ATOM   4478 1HG  GLU A 279     -24.721  64.345 -34.002  1.00 29.270          H  
ATOM   4479 2HG  GLU A 279     -24.554  63.200 -35.326  1.00 29.270          H  
ATOM   4480  N   GLY A 280     -25.395  65.882 -38.982  1.00 17.440          N  
ATOM   4481  CA  GLY A 280     -25.832  66.902 -39.930  1.00 17.880          C  
ATOM   4482  C   GLY A 280     -25.448  66.558 -41.364  1.00 17.700          C  
ATOM   4483  O   GLY A 280     -25.867  67.231 -42.316  1.00 18.040          O  
ATOM   4484  H   GLY A 280     -25.968  65.042 -38.869  1.00 20.930          H  
ATOM   4485 1HA  GLY A 280     -26.910  67.008 -39.872  1.00 21.460          H  
ATOM   4486 2HA  GLY A 280     -25.398  67.861 -39.653  1.00 21.460          H  
ATOM   4487  N   GLN A 281     -24.642  65.513 -41.527  1.00 17.200          N  
ATOM   4488  CA  GLN A 281     -24.197  65.085 -42.836  1.00 17.020          C  
ATOM   4489  C   GLN A 281     -25.340  64.694 -43.741  1.00 16.450          C  
ATOM   4490  O   GLN A 281     -26.199  63.896 -43.363  1.00 15.800          O  
ATOM   4491  CB  GLN A 281     -23.274  63.883 -42.687  1.00 23.900          C  
ATOM   4492  CG  GLN A 281     -22.693  63.356 -43.958  1.00 23.900          C  
ATOM   4493  CD  GLN A 281     -21.828  62.191 -43.679  1.00 23.900          C  
ATOM   4494  OE1 GLN A 281     -21.396  61.992 -42.530  1.00 23.900          O  
ATOM   4495  NE2 GLN A 281     -21.566  61.382 -44.702  1.00 23.900          N  
ATOM   4496  H   GLN A 281     -24.306  64.989 -40.710  1.00 20.640          H  
ATOM   4497  HA  GLN A 281     -23.653  65.906 -43.301  1.00 20.420          H  
ATOM   4498 1HB  GLN A 281     -22.446  64.159 -42.036  1.00 28.680          H  
ATOM   4499 2HB  GLN A 281     -23.817  63.072 -42.197  1.00 28.680          H  
ATOM   4500 1HG  GLN A 281     -23.478  63.037 -44.631  1.00 28.680          H  
ATOM   4501 2HG  GLN A 281     -22.091  64.131 -44.426  1.00 28.680          H  
ATOM   4502 1HE2 GLN A 281     -20.984  60.576 -44.564  1.00 28.680          H  
ATOM   4503 2HE2 GLN A 281     -21.953  61.560 -45.618  1.00 28.680          H  
ATOM   4504  N   LYS A 282     -25.332  65.210 -44.968  1.00 16.730          N  
ATOM   4505  CA  LYS A 282     -26.358  64.825 -45.924  1.00 16.270          C  
ATOM   4506  C   LYS A 282     -25.936  63.488 -46.497  1.00 15.490          C  
ATOM   4507  O   LYS A 282     -24.810  63.351 -46.984  1.00 15.630          O  
ATOM   4508  CB  LYS A 282     -26.533  65.876 -47.018  1.00 22.960          C  
ATOM   4509  CG  LYS A 282     -27.672  65.577 -47.991  1.00 22.960          C  
ATOM   4510  CD  LYS A 282     -27.847  66.701 -49.010  1.00 22.960          C  
ATOM   4511  CE  LYS A 282     -28.982  66.396 -49.981  1.00 22.960          C  
ATOM   4512  NZ  LYS A 282     -29.174  67.492 -50.976  1.00 22.960          N  
ATOM   4513  H   LYS A 282     -24.616  65.872 -45.230  1.00 20.080          H  
ATOM   4514  HA  LYS A 282     -27.309  64.690 -45.416  1.00 19.520          H  
ATOM   4515 1HB  LYS A 282     -26.734  66.844 -46.557  1.00 27.550          H  
ATOM   4516 2HB  LYS A 282     -25.610  65.967 -47.591  1.00 27.550          H  
ATOM   4517 1HG  LYS A 282     -27.469  64.644 -48.522  1.00 27.550          H  
ATOM   4518 2HG  LYS A 282     -28.605  65.454 -47.426  1.00 27.550          H  
ATOM   4519 1HD  LYS A 282     -28.071  67.632 -48.485  1.00 27.550          H  
ATOM   4520 2HD  LYS A 282     -26.921  66.832 -49.571  1.00 27.550          H  
ATOM   4521 1HE  LYS A 282     -28.759  65.473 -50.511  1.00 27.550          H  
ATOM   4522 2HE  LYS A 282     -29.908  66.265 -49.416  1.00 27.550          H  
ATOM   4523 1HZ  LYS A 282     -29.934  67.255 -51.599  1.00 27.550          H  
ATOM   4524 2HZ  LYS A 282     -29.394  68.353 -50.493  1.00 27.550          H  
ATOM   4525 3HZ  LYS A 282     -28.327  67.616 -51.513  1.00 27.550          H  
ATOM   4526  N   VAL A 283     -26.808  62.494 -46.401  1.00 14.740          N  
ATOM   4527  CA  VAL A 283     -26.469  61.159 -46.851  1.00 13.980          C  
ATOM   4528  C   VAL A 283     -27.421  60.617 -47.894  1.00 13.510          C  
ATOM   4529  O   VAL A 283     -28.636  60.640 -47.724  1.00 13.470          O  
ATOM   4530  CB  VAL A 283     -26.399  60.209 -45.635  1.00 19.880          C  
ATOM   4531  CG1 VAL A 283     -26.113  58.766 -46.061  1.00 19.880          C  
ATOM   4532  CG2 VAL A 283     -25.289  60.705 -44.713  1.00 19.880          C  
ATOM   4533  H   VAL A 283     -27.736  62.664 -45.989  1.00 17.690          H  
ATOM   4534  HA  VAL A 283     -25.476  61.197 -47.296  1.00 16.780          H  
ATOM   4535  HB  VAL A 283     -27.357  60.216 -45.113  1.00 23.850          H  
ATOM   4536 1HG1 VAL A 283     -26.066  58.135 -45.177  1.00 23.850          H  
ATOM   4537 2HG1 VAL A 283     -26.906  58.398 -46.713  1.00 23.850          H  
ATOM   4538 3HG1 VAL A 283     -25.163  58.720 -46.589  1.00 23.850          H  
ATOM   4539 1HG2 VAL A 283     -25.211  60.079 -43.868  1.00 23.850          H  
ATOM   4540 2HG2 VAL A 283     -24.348  60.693 -45.253  1.00 23.850          H  
ATOM   4541 3HG2 VAL A 283     -25.505  61.708 -44.383  1.00 23.850          H  
ATOM   4542  N   LYS A 284     -26.851  60.121 -48.982  1.00 13.230          N  
ATOM   4543  CA  LYS A 284     -27.655  59.507 -50.018  1.00 12.810          C  
ATOM   4544  C   LYS A 284     -28.071  58.131 -49.539  1.00 12.140          C  
ATOM   4545  O   LYS A 284     -27.220  57.313 -49.187  1.00 11.870          O  
ATOM   4546  CB  LYS A 284     -26.869  59.389 -51.324  1.00 18.100          C  
ATOM   4547  CG  LYS A 284     -27.660  58.807 -52.498  1.00 18.100          C  
ATOM   4548  CD  LYS A 284     -26.815  58.778 -53.772  1.00 18.100          C  
ATOM   4549  CE  LYS A 284     -27.584  58.173 -54.942  1.00 18.100          C  
ATOM   4550  NZ  LYS A 284     -26.761  58.135 -56.190  1.00 18.100          N  
ATOM   4551  H   LYS A 284     -25.844  60.166 -49.059  1.00 15.880          H  
ATOM   4552  HA  LYS A 284     -28.553  60.104 -50.181  1.00 15.370          H  
ATOM   4553 1HB  LYS A 284     -26.507  60.374 -51.619  1.00 21.720          H  
ATOM   4554 2HB  LYS A 284     -25.999  58.754 -51.163  1.00 21.720          H  
ATOM   4555 1HG  LYS A 284     -27.973  57.786 -52.259  1.00 21.720          H  
ATOM   4556 2HG  LYS A 284     -28.551  59.409 -52.670  1.00 21.720          H  
ATOM   4557 1HD  LYS A 284     -26.512  59.794 -54.033  1.00 21.720          H  
ATOM   4558 2HD  LYS A 284     -25.918  58.184 -53.595  1.00 21.720          H  
ATOM   4559 1HE  LYS A 284     -27.883  57.157 -54.684  1.00 21.720          H  
ATOM   4560 2HE  LYS A 284     -28.477  58.769 -55.128  1.00 21.720          H  
ATOM   4561 1HZ  LYS A 284     -27.303  57.728 -56.940  1.00 21.720          H  
ATOM   4562 2HZ  LYS A 284     -26.487  59.074 -56.445  1.00 21.720          H  
ATOM   4563 3HZ  LYS A 284     -25.934  57.576 -56.034  1.00 21.720          H  
ATOM   4564  N   ILE A 285     -29.374  57.883 -49.511  1.00 11.960          N  
ATOM   4565  CA  ILE A 285     -29.907  56.609 -49.063  1.00 11.380          C  
ATOM   4566  C   ILE A 285     -30.645  55.952 -50.237  1.00 10.960          C  
ATOM   4567  O   ILE A 285     -31.784  56.329 -50.501  1.00 11.100          O  
ATOM   4568  CB  ILE A 285     -30.879  56.867 -47.880  1.00 16.160          C  
ATOM   4569  CG1 ILE A 285     -30.099  57.609 -46.726  1.00 16.160          C  
ATOM   4570  CG2 ILE A 285     -31.496  55.530 -47.386  1.00 16.160          C  
ATOM   4571  CD1 ILE A 285     -30.967  58.203 -45.633  1.00 16.160          C  
ATOM   4572  H   ILE A 285     -30.007  58.616 -49.806  1.00 14.350          H  
ATOM   4573  HA  ILE A 285     -29.099  55.981 -48.700  1.00 13.660          H  
ATOM   4574  HB  ILE A 285     -31.682  57.527 -48.207  1.00 19.400          H  
ATOM   4575 1HG1 ILE A 285     -29.408  56.903 -46.271  1.00 19.400          H  
ATOM   4576 2HG1 ILE A 285     -29.528  58.419 -47.145  1.00 19.400          H  
ATOM   4577 1HG2 ILE A 285     -32.180  55.715 -46.568  1.00 19.400          H  
ATOM   4578 2HG2 ILE A 285     -32.044  55.064 -48.193  1.00 19.400          H  
ATOM   4579 3HG2 ILE A 285     -30.709  54.853 -47.046  1.00 19.400          H  
ATOM   4580 1HD1 ILE A 285     -30.331  58.690 -44.892  1.00 19.400          H  
ATOM   4581 2HD1 ILE A 285     -31.645  58.943 -46.068  1.00 19.400          H  
ATOM   4582 3HD1 ILE A 285     -31.545  57.440 -45.160  1.00 19.400          H  
ATOM   4583  N   PRO A 286     -30.039  54.979 -50.961  1.00 10.580          N  
ATOM   4584  CA  PRO A 286     -30.602  54.289 -52.125  1.00 10.280          C  
ATOM   4585  C   PRO A 286     -31.907  53.543 -51.851  1.00 10.210          C  
ATOM   4586  O   PRO A 286     -32.687  53.278 -52.764  1.00 10.190          O  
ATOM   4587  CB  PRO A 286     -29.494  53.294 -52.492  1.00 15.420          C  
ATOM   4588  CG  PRO A 286     -28.228  53.887 -51.924  1.00 15.420          C  
ATOM   4589  CD  PRO A 286     -28.653  54.569 -50.647  1.00 15.420          C  
ATOM   4590  HA  PRO A 286     -30.749  55.025 -52.937  1.00 12.340          H  
ATOM   4591 1HB  PRO A 286     -29.730  52.305 -52.069  1.00 18.500          H  
ATOM   4592 2HB  PRO A 286     -29.453  53.167 -53.583  1.00 18.500          H  
ATOM   4593 1HG  PRO A 286     -27.477  53.100 -51.752  1.00 18.500          H  
ATOM   4594 2HG  PRO A 286     -27.785  54.592 -52.645  1.00 18.500          H  
ATOM   4595 1HD  PRO A 286     -28.620  53.876 -49.792  1.00 18.500          H  
ATOM   4596 2HD  PRO A 286     -27.996  55.429 -50.517  1.00 18.500          H  
ATOM   4597  N   LYS A 287     -32.111  53.193 -50.586  1.00 10.330          N  
ATOM   4598  CA  LYS A 287     -33.271  52.465 -50.106  1.00 10.370          C  
ATOM   4599  C   LYS A 287     -33.202  52.418 -48.587  1.00  9.950          C  
ATOM   4600  O   LYS A 287     -32.104  52.457 -48.018  1.00 10.250          O  
ATOM   4601  CB  LYS A 287     -33.327  51.070 -50.740  1.00 14.500          C  
ATOM   4602  CG  LYS A 287     -32.118  50.197 -50.456  1.00 14.500          C  
ATOM   4603  CD  LYS A 287     -32.209  48.857 -51.173  1.00 14.500          C  
ATOM   4604  CE  LYS A 287     -30.986  47.995 -50.882  1.00 14.500          C  
ATOM   4605  NZ  LYS A 287     -31.045  46.682 -51.587  1.00 14.500          N  
ATOM   4606  H   LYS A 287     -31.420  53.447 -49.901  1.00 12.400          H  
ATOM   4607  HA  LYS A 287     -34.172  53.013 -50.384  1.00 12.440          H  
ATOM   4608 1HB  LYS A 287     -34.199  50.542 -50.353  1.00 17.400          H  
ATOM   4609 2HB  LYS A 287     -33.451  51.144 -51.817  1.00 17.400          H  
ATOM   4610 1HG  LYS A 287     -31.214  50.712 -50.775  1.00 17.400          H  
ATOM   4611 2HG  LYS A 287     -32.051  50.018 -49.407  1.00 17.400          H  
ATOM   4612 1HD  LYS A 287     -33.105  48.331 -50.842  1.00 17.400          H  
ATOM   4613 2HD  LYS A 287     -32.280  49.023 -52.249  1.00 17.400          H  
ATOM   4614 1HE  LYS A 287     -30.093  48.529 -51.202  1.00 17.400          H  
ATOM   4615 2HE  LYS A 287     -30.925  47.817 -49.808  1.00 17.400          H  
ATOM   4616 1HZ  LYS A 287     -30.218  46.145 -51.367  1.00 17.400          H  
ATOM   4617 2HZ  LYS A 287     -31.865  46.172 -51.289  1.00 17.400          H  
ATOM   4618 3HZ  LYS A 287     -31.090  46.836 -52.584  1.00 17.400          H  
ATOM   4619  N   GLU A 288     -34.361  52.304 -47.940  1.00  9.430          N  
ATOM   4620  CA  GLU A 288     -34.439  52.220 -46.484  1.00  9.130          C  
ATOM   4621  C   GLU A 288     -34.719  50.803 -45.987  1.00  9.030          C  
ATOM   4622  O   GLU A 288     -35.392  50.018 -46.656  1.00  9.300          O  
ATOM   4623  CB  GLU A 288     -35.513  53.176 -45.974  1.00 12.900          C  
ATOM   4624  CG  GLU A 288     -35.211  54.654 -46.226  1.00 12.900          C  
ATOM   4625  CD  GLU A 288     -36.306  55.557 -45.735  1.00 12.900          C  
ATOM   4626  OE1 GLU A 288     -37.341  55.049 -45.389  1.00 12.900          O  
ATOM   4627  OE2 GLU A 288     -36.108  56.746 -45.697  1.00 12.900          O  
ATOM   4628  H   GLU A 288     -35.219  52.275 -48.472  1.00 11.320          H  
ATOM   4629  HA  GLU A 288     -33.479  52.533 -46.080  1.00 10.960          H  
ATOM   4630 1HB  GLU A 288     -36.462  52.943 -46.454  1.00 15.480          H  
ATOM   4631 2HB  GLU A 288     -35.648  53.036 -44.903  1.00 15.480          H  
ATOM   4632 1HG  GLU A 288     -34.288  54.914 -45.720  1.00 15.480          H  
ATOM   4633 2HG  GLU A 288     -35.060  54.812 -47.293  1.00 15.480          H  
ATOM   4634  N   GLN A 289     -34.187  50.486 -44.808  1.00  8.820          N  
ATOM   4635  CA  GLN A 289     -34.364  49.199 -44.148  1.00  8.890          C  
ATOM   4636  C   GLN A 289     -35.143  49.340 -42.849  1.00  8.480          C  
ATOM   4637  O   GLN A 289     -34.575  49.761 -41.843  1.00  8.050          O  
ATOM   4638  CB  GLN A 289     -32.987  48.586 -43.837  1.00 12.420          C  
ATOM   4639  CG  GLN A 289     -32.152  48.298 -45.072  1.00 12.420          C  
ATOM   4640  CD  GLN A 289     -31.426  49.548 -45.586  1.00 12.420          C  
ATOM   4641  OE1 GLN A 289     -30.654  50.228 -44.883  1.00 12.420          O  
ATOM   4642  NE2 GLN A 289     -31.738  49.873 -46.808  1.00 12.420          N  
ATOM   4643  H   GLN A 289     -33.637  51.189 -44.339  1.00 10.580          H  
ATOM   4644  HA  GLN A 289     -34.922  48.537 -44.809  1.00 10.670          H  
ATOM   4645 1HB  GLN A 289     -32.420  49.260 -43.190  1.00 14.900          H  
ATOM   4646 2HB  GLN A 289     -33.123  47.651 -43.292  1.00 14.900          H  
ATOM   4647 1HG  GLN A 289     -31.420  47.531 -44.843  1.00 14.900          H  
ATOM   4648 2HG  GLN A 289     -32.820  47.956 -45.862  1.00 14.900          H  
ATOM   4649 1HE2 GLN A 289     -31.393  50.739 -47.229  1.00 14.900          H  
ATOM   4650 2HE2 GLN A 289     -32.397  49.306 -47.304  1.00 14.900          H  
ATOM   4651  N   THR A 290     -36.436  49.027 -42.849  1.00  8.830          N  
ATOM   4652  CA  THR A 290     -37.213  49.205 -41.626  1.00  8.690          C  
ATOM   4653  C   THR A 290     -36.602  48.304 -40.534  1.00  8.440          C  
ATOM   4654  O   THR A 290     -36.382  47.122 -40.804  1.00  8.730          O  
ATOM   4655  CB  THR A 290     -38.699  48.827 -41.832  1.00 12.220          C  
ATOM   4656  OG1 THR A 290     -39.257  49.625 -42.889  1.00 12.220          O  
ATOM   4657  CG2 THR A 290     -39.488  49.098 -40.538  1.00 12.220          C  
ATOM   4658  H   THR A 290     -36.886  48.692 -43.691  1.00 10.600          H  
ATOM   4659  HA  THR A 290     -37.188  50.251 -41.360  1.00 10.430          H  
ATOM   4660  HB  THR A 290     -38.777  47.772 -42.096  1.00 14.670          H  
ATOM   4661  HG1 THR A 290     -40.129  49.286 -43.121  1.00 14.670          H  
ATOM   4662 1HG2 THR A 290     -40.533  48.838 -40.690  1.00 14.670          H  
ATOM   4663 2HG2 THR A 290     -39.086  48.497 -39.722  1.00 14.670          H  
ATOM   4664 3HG2 THR A 290     -39.414  50.152 -40.280  1.00 14.670          H  
ATOM   4665  N   PRO A 291     -36.282  48.818 -39.328  1.00  8.090          N  
ATOM   4666  CA  PRO A 291     -35.754  48.078 -38.188  1.00  7.960          C  
ATOM   4667  C   PRO A 291     -36.676  47.010 -37.640  1.00  8.340          C  
ATOM   4668  O   PRO A 291     -37.891  47.167 -37.693  1.00  8.830          O  
ATOM   4669  CB  PRO A 291     -35.576  49.152 -37.141  1.00 11.940          C  
ATOM   4670  CG  PRO A 291     -35.470  50.451 -37.897  1.00 11.940          C  
ATOM   4671  CD  PRO A 291     -36.345  50.283 -39.094  1.00 11.940          C  
ATOM   4672  HA  PRO A 291     -34.782  47.636 -38.466  1.00  9.550          H  
ATOM   4673 1HB  PRO A 291     -36.420  49.113 -36.432  1.00 14.330          H  
ATOM   4674 2HB  PRO A 291     -34.682  48.901 -36.580  1.00 14.330          H  
ATOM   4675 1HG  PRO A 291     -35.783  51.300 -37.265  1.00 14.330          H  
ATOM   4676 2HG  PRO A 291     -34.418  50.641 -38.178  1.00 14.330          H  
ATOM   4677 1HD  PRO A 291     -37.368  50.617 -38.898  1.00 14.330          H  
ATOM   4678 2HD  PRO A 291     -35.847  50.854 -39.896  1.00 14.330          H  
ATOM   4679  N   SER A 292     -36.100  45.957 -37.072  1.00  8.300          N  
ATOM   4680  CA  SER A 292     -36.867  44.912 -36.392  1.00  8.780          C  
ATOM   4681  C   SER A 292     -37.143  45.282 -34.931  1.00  8.920          C  
ATOM   4682  O   SER A 292     -36.368  46.013 -34.300  1.00  8.710          O  
ATOM   4683  CB  SER A 292     -36.123  43.583 -36.441  1.00 12.100          C  
ATOM   4684  OG  SER A 292     -35.991  43.115 -37.760  1.00 12.100          O  
ATOM   4685  H   SER A 292     -35.093  45.872 -37.102  1.00  9.960          H  
ATOM   4686  HA  SER A 292     -37.828  44.795 -36.900  1.00 10.540          H  
ATOM   4687 1HB  SER A 292     -35.135  43.702 -35.989  1.00 14.520          H  
ATOM   4688 2HB  SER A 292     -36.669  42.847 -35.842  1.00 14.520          H  
ATOM   4689  HG  SER A 292     -35.547  42.261 -37.702  1.00 14.520          H  
ATOM   4690  N   LEU A 293     -38.215  44.738 -34.372  1.00  9.510          N  
ATOM   4691  CA  LEU A 293     -38.488  44.915 -32.950  1.00  9.870          C  
ATOM   4692  C   LEU A 293     -38.050  43.701 -32.165  1.00 10.010          C  
ATOM   4693  O   LEU A 293     -37.999  42.594 -32.690  1.00 10.160          O  
ATOM   4694  CB  LEU A 293     -39.974  45.150 -32.693  1.00 13.670          C  
ATOM   4695  CG  LEU A 293     -40.621  46.360 -33.354  1.00 13.670          C  
ATOM   4696  CD1 LEU A 293     -42.108  46.318 -33.014  1.00 13.670          C  
ATOM   4697  CD2 LEU A 293     -39.949  47.669 -32.847  1.00 13.670          C  
ATOM   4698  H   LEU A 293     -38.852  44.166 -34.951  1.00 11.410          H  
ATOM   4699  HA  LEU A 293     -37.914  45.760 -32.578  1.00 11.840          H  
ATOM   4700 1HB  LEU A 293     -40.513  44.267 -33.047  1.00 16.410          H  
ATOM   4701 2HB  LEU A 293     -40.131  45.233 -31.619  1.00 16.410          H  
ATOM   4702  HG  LEU A 293     -40.517  46.296 -34.442  1.00 16.410          H  
ATOM   4703 1HD1 LEU A 293     -42.622  47.153 -33.470  1.00 16.410          H  
ATOM   4704 2HD1 LEU A 293     -42.538  45.385 -33.389  1.00 16.410          H  
ATOM   4705 3HD1 LEU A 293     -42.239  46.365 -31.933  1.00 16.410          H  
ATOM   4706 1HD2 LEU A 293     -40.426  48.518 -33.301  1.00 16.410          H  
ATOM   4707 2HD2 LEU A 293     -40.052  47.740 -31.764  1.00 16.410          H  
ATOM   4708 3HD2 LEU A 293     -38.893  47.679 -33.112  1.00 16.410          H  
ATOM   4709  N   ILE A 294     -37.824  43.861 -30.866  1.00 10.100          N  
ATOM   4710  CA  ILE A 294     -37.437  42.703 -30.062  1.00 10.330          C  
ATOM   4711  C   ILE A 294     -38.455  41.566 -30.116  1.00 10.320          C  
ATOM   4712  O   ILE A 294     -38.088  40.395 -30.035  1.00 10.470          O  
ATOM   4713  CB  ILE A 294     -37.173  43.113 -28.599  1.00 14.370          C  
ATOM   4714  CG1 ILE A 294     -36.460  41.976 -27.809  1.00 14.370          C  
ATOM   4715  CG2 ILE A 294     -38.498  43.511 -27.859  1.00 14.370          C  
ATOM   4716  CD1 ILE A 294     -35.072  41.610 -28.318  1.00 14.370          C  
ATOM   4717  H   ILE A 294     -37.856  44.796 -30.440  1.00 12.120          H  
ATOM   4718  HA  ILE A 294     -36.516  42.331 -30.482  1.00 12.400          H  
ATOM   4719  HB  ILE A 294     -36.503  43.969 -28.610  1.00 17.240          H  
ATOM   4720 1HG1 ILE A 294     -36.347  42.321 -26.777  1.00 17.240          H  
ATOM   4721 2HG1 ILE A 294     -37.078  41.080 -27.806  1.00 17.240          H  
ATOM   4722 1HG2 ILE A 294     -38.256  43.821 -26.843  1.00 17.240          H  
ATOM   4723 2HG2 ILE A 294     -38.974  44.334 -28.388  1.00 17.240          H  
ATOM   4724 3HG2 ILE A 294     -39.178  42.665 -27.808  1.00 17.240          H  
ATOM   4725 1HD1 ILE A 294     -34.656  40.845 -27.668  1.00 17.240          H  
ATOM   4726 2HD1 ILE A 294     -35.125  41.225 -29.319  1.00 17.240          H  
ATOM   4727 3HD1 ILE A 294     -34.434  42.483 -28.299  1.00 17.240          H  
ATOM   4728  N   GLU A 295     -39.724  41.907 -30.309  1.00 10.340          N  
ATOM   4729  CA  GLU A 295     -40.825  40.962 -30.396  1.00 10.530          C  
ATOM   4730  C   GLU A 295     -40.664  39.995 -31.571  1.00 10.680          C  
ATOM   4731  O   GLU A 295     -41.299  38.940 -31.611  1.00 11.400          O  
ATOM   4732  CB  GLU A 295     -42.141  41.733 -30.543  1.00 14.670          C  
ATOM   4733  CG  GLU A 295     -42.549  42.522 -29.300  1.00 14.670          C  
ATOM   4734  CD  GLU A 295     -43.819  43.338 -29.485  1.00 14.670          C  
ATOM   4735  OE1 GLU A 295     -44.267  43.476 -30.594  1.00 14.670          O  
ATOM   4736  OE2 GLU A 295     -44.341  43.816 -28.494  1.00 14.670          O  
ATOM   4737  H   GLU A 295     -39.951  42.890 -30.354  1.00 12.410          H  
ATOM   4738  HA  GLU A 295     -40.853  40.380 -29.475  1.00 12.640          H  
ATOM   4739 1HB  GLU A 295     -42.055  42.434 -31.376  1.00 17.600          H  
ATOM   4740 2HB  GLU A 295     -42.944  41.037 -30.782  1.00 17.600          H  
ATOM   4741 1HG  GLU A 295     -42.700  41.821 -28.481  1.00 17.600          H  
ATOM   4742 2HG  GLU A 295     -41.734  43.190 -29.021  1.00 17.600          H  
ATOM   4743  N   GLU A 296     -39.874  40.402 -32.561  1.00 10.200          N  
ATOM   4744  CA  GLU A 296     -39.626  39.650 -33.772  1.00 10.540          C  
ATOM   4745  C   GLU A 296     -38.364  38.776 -33.699  1.00 10.410          C  
ATOM   4746  O   GLU A 296     -38.032  38.114 -34.687  1.00 10.510          O  
ATOM   4747  CB  GLU A 296     -39.541  40.629 -34.949  1.00 14.620          C  
ATOM   4748  CG  GLU A 296     -40.861  41.380 -35.205  1.00 14.620          C  
ATOM   4749  CD  GLU A 296     -40.786  42.428 -36.286  1.00 14.620          C  
ATOM   4750  OE1 GLU A 296     -41.491  42.301 -37.256  1.00 14.620          O  
ATOM   4751  OE2 GLU A 296     -40.050  43.386 -36.122  1.00 14.620          O  
ATOM   4752  H   GLU A 296     -39.361  41.276 -32.454  1.00 12.240          H  
ATOM   4753  HA  GLU A 296     -40.477  38.991 -33.936  1.00 12.650          H  
ATOM   4754 1HB  GLU A 296     -38.761  41.364 -34.762  1.00 17.540          H  
ATOM   4755 2HB  GLU A 296     -39.273  40.089 -35.857  1.00 17.540          H  
ATOM   4756 1HG  GLU A 296     -41.626  40.653 -35.471  1.00 17.540          H  
ATOM   4757 2HG  GLU A 296     -41.169  41.859 -34.274  1.00 17.540          H  
ATOM   4758  N   LYS A 297     -37.643  38.790 -32.567  1.00 10.420          N  
ATOM   4759  CA  LYS A 297     -36.434  37.981 -32.446  1.00 10.580          C  
ATOM   4760  C   LYS A 297     -36.776  36.496 -32.646  1.00 10.960          C  
ATOM   4761  O   LYS A 297     -37.751  36.028 -32.056  1.00 11.190          O  
ATOM   4762  CB  LYS A 297     -35.760  38.181 -31.076  1.00 14.750          C  
ATOM   4763  CG  LYS A 297     -34.456  37.355 -30.877  1.00 14.750          C  
ATOM   4764  CD  LYS A 297     -33.801  37.554 -29.509  1.00 14.750          C  
ATOM   4765  CE  LYS A 297     -32.862  38.736 -29.468  1.00 14.750          C  
ATOM   4766  NZ  LYS A 297     -32.207  38.855 -28.132  1.00 14.750          N  
ATOM   4767  H   LYS A 297     -37.945  39.357 -31.767  1.00 12.500          H  
ATOM   4768  HA  LYS A 297     -35.763  38.333 -33.215  1.00 12.700          H  
ATOM   4769 1HB  LYS A 297     -35.532  39.236 -30.939  1.00 17.700          H  
ATOM   4770 2HB  LYS A 297     -36.464  37.903 -30.289  1.00 17.700          H  
ATOM   4771 1HG  LYS A 297     -34.688  36.296 -30.968  1.00 17.700          H  
ATOM   4772 2HG  LYS A 297     -33.738  37.623 -31.648  1.00 17.700          H  
ATOM   4773 1HD  LYS A 297     -34.579  37.700 -28.758  1.00 17.700          H  
ATOM   4774 2HD  LYS A 297     -33.233  36.657 -29.243  1.00 17.700          H  
ATOM   4775 1HE  LYS A 297     -32.087  38.597 -30.224  1.00 17.700          H  
ATOM   4776 2HE  LYS A 297     -33.399  39.644 -29.685  1.00 17.700          H  
ATOM   4777 1HZ  LYS A 297     -31.568  39.635 -28.140  1.00 17.700          H  
ATOM   4778 2HZ  LYS A 297     -32.895  38.990 -27.407  1.00 17.700          H  
ATOM   4779 3HZ  LYS A 297     -31.674  37.992 -27.903  1.00 17.700          H  
ATOM   4780  N   SER A 298     -36.002  35.718 -33.439  1.00 11.260          N  
ATOM   4781  CA  SER A 298     -34.756  36.023 -34.166  1.00 11.670          C  
ATOM   4782  C   SER A 298     -34.961  35.929 -35.671  1.00 11.950          C  
ATOM   4783  O   SER A 298     -34.124  35.375 -36.388  1.00 12.290          O  
ATOM   4784  CB  SER A 298     -33.680  35.037 -33.755  1.00 16.170          C  
ATOM   4785  OG  SER A 298     -34.101  33.721 -33.999  1.00 16.170          O  
ATOM   4786  H   SER A 298     -36.291  34.753 -33.529  1.00 13.510          H  
ATOM   4787  HA  SER A 298     -34.399  37.016 -33.945  1.00 14.000          H  
ATOM   4788 1HB  SER A 298     -32.764  35.241 -34.313  1.00 19.410          H  
ATOM   4789 2HB  SER A 298     -33.449  35.156 -32.703  1.00 19.410          H  
ATOM   4790  HG  SER A 298     -33.350  33.161 -33.786  1.00 19.410          H  
ATOM   4791  N   TYR A 299     -36.087  36.444 -36.139  1.00 12.010          N  
ATOM   4792  CA  TYR A 299     -36.442  36.371 -37.543  1.00 12.480          C  
ATOM   4793  C   TYR A 299     -35.995  37.620 -38.301  1.00 12.820          C  
ATOM   4794  O   TYR A 299     -36.219  37.731 -39.508  1.00 13.290          O  
ATOM   4795  OXT TYR A 299     -35.532  38.578 -37.681  1.00 18.720          O  
ATOM   4796  CB  TYR A 299     -37.951  36.183 -37.660  1.00 16.570          C  
ATOM   4797  CG  TYR A 299     -38.420  34.870 -37.069  1.00 16.570          C  
ATOM   4798  CD1 TYR A 299     -38.845  34.830 -35.744  1.00 16.570          C  
ATOM   4799  CD2 TYR A 299     -38.416  33.713 -37.829  1.00 16.570          C  
ATOM   4800  CE1 TYR A 299     -39.262  33.650 -35.191  1.00 16.570          C  
ATOM   4801  CE2 TYR A 299     -38.837  32.523 -37.267  1.00 16.570          C  
ATOM   4802  CZ  TYR A 299     -39.258  32.492 -35.952  1.00 16.570          C  
ATOM   4803  OH  TYR A 299     -39.674  31.309 -35.387  1.00 16.570          O  
ATOM   4804  H   TYR A 299     -36.730  36.919 -35.498  1.00 14.410          H  
ATOM   4805  HA  TYR A 299     -35.938  35.511 -37.985  1.00 14.980          H  
ATOM   4806 1HB  TYR A 299     -38.461  36.997 -37.138  1.00 19.880          H  
ATOM   4807 2HB  TYR A 299     -38.248  36.219 -38.705  1.00 19.880          H  
ATOM   4808  HD1 TYR A 299     -38.845  35.739 -35.141  1.00 19.880          H  
ATOM   4809  HD2 TYR A 299     -38.080  33.740 -38.866  1.00 19.880          H  
ATOM   4810  HE1 TYR A 299     -39.592  33.625 -34.152  1.00 19.880          H  
ATOM   4811  HE2 TYR A 299     -38.834  31.608 -37.861  1.00 19.880          H  
ATOM   4812  HH  TYR A 299     -39.609  30.603 -36.035  1.00 19.880          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1459.22 145.755 1077.53 -99.3447 35.0997 64.077 560.44 -594.898 -2.13912 -15.1525 -529.908 -74.3554 -134.856 -90.196 -39.2358 -22.4946 0 -0.57793 14.8013 162.977 246.318 -59.8648 44.5682 -120.239 -44.3757 144.583 -790.708
ALA:NtermProteinFull_1 -0.58603 0.08898 0.48341 -0.0308 0.00098 0 0.33957 -0.33348 -0 -0 0.41668 0.35579 0 0 0 0 0 -0.02998 0 0 0 0 0 1.8394 0 0.03217 2.5767
GLY_2 -1.02179 0.25062 0.81916 -5e-05 0 0 0.13631 -0.5167 -0 -0 -0.03953 -0.39242 0 0 0 0 0 -0.1218 0 0 0 0.29358 0 0.83697 -0.04077 0.13133 0.33491
ALA_3 -1.27548 0.21343 1.14956 -0.02806 0.01928 0 0.49696 -0.72515 -0.01465 -0.13461 0.51667 -0.59482 0 0 0 0 0 -0.10352 0 0 0 0.26614 0 1.8394 0.05353 0.20599 1.88467
VAL_4 -3.51267 0.4332 1.51382 -0.27411 0.15746 0.05796 0.24697 -1.24666 -0 -0 -0.25628 -0.32558 0 0 0 0 0 -0.06974 0.00081 0.23473 0 -0.77159 0 1.9342 -0.11806 0.19221 -1.80334
SER_5 -3.5558 0.18389 4.53127 -0.0286 0 0.06641 2.19448 -2.06117 -0.03514 -0.24465 -2.63432 -0.43492 0 0 -0.62681 0 0 -0.01019 0.0002 0.16165 0 -0.43924 0.61762 -0.77834 -0.50886 0.1356 -3.46693
GLU_6 -3.06518 0.14093 3.68736 -0.4622 0.27667 1.45675 1.40234 -1.65658 -0.02836 -0.15717 -1.57842 -3.06133 0 0 0 0 0 -0.04448 0.01222 0 3.99147 -0.29957 0 -2.7348 -0.62606 0.09584 -2.65057
THR_7 -3.10866 0.19865 3.9133 -0.19569 0.12712 0.07262 1.46019 -1.80407 -0.02836 -0.15717 -0.85116 -0.3883 0 0 0 0 0 0.00094 0.00052 0.06255 0 -0.0254 2.29658 -1.0874 -0.19333 0.10976 0.40269
GLU_8 -5.23795 0.37457 5.20168 -0.3523 0.09936 0.43252 2.38254 -2.61181 -0.04979 -0.37926 -1.67579 -0.67643 0 0 -0.62681 0 0 -0.04207 0.00588 0 3.3621 -0.17893 0 -2.7348 -0.09724 0.17949 -2.62504
LEU_9 -6.22281 0.33118 6.18911 -0.68498 0.22153 0.24419 2.52237 -3.00945 -0.00602 -0.03772 -2.50707 0.1265 0 0 0 0 0 -0.00374 0.00102 0.85861 0 -0.22274 0 0.18072 -0.28121 0.30777 -1.99274
LYS_10 -4.54262 0.22659 5.72113 -0.30445 0.02729 0.13532 2.59561 -2.56335 -0 -0 -3.37395 -0.01926 0 0 0 0 0 0.04872 0.02844 1.68873 0 -0.02976 0 -1.5107 -0.27566 0.29372 -1.85421
SER_11 -3.95072 0.20894 5.03497 -0.02672 0 0.06238 2.34152 -2.36527 -0 -0 -2.46306 -0.61181 0 0 0 0 0 -0.00441 0.00174 0.65738 0 0.34234 0.60008 -0.77834 -0.09153 0.17089 -0.87165
VAL_12 -5.41372 0.3605 4.87073 -0.31375 0.2304 0.07208 2.73641 -2.59842 -0 -0 -2.29609 -0.1071 0 0 0 0 0 -0.06368 0.00649 0.03997 0 -0.32625 0 1.9342 0.12037 0.18587 -0.562
GLU_13 -5.67104 0.18936 6.1953 -0.21 0.02252 0.28011 2.45039 -2.92604 -0 -0 -2.75754 -0.57888 0 0 0 0 0 0.00422 0.02602 0 2.99855 -0.27272 0 -2.7348 -0.30972 0.22328 -3.07099
THR_14 -4.47058 0.19126 5.77522 -0.203 0.12309 0.07367 2.77895 -2.67392 -0.00602 -0.03772 -3.64296 -0.08827 0 0 0 0 0 0.01361 0.0006 0.06737 0 -0.01485 2.27577 -1.0874 -0.23995 0.20902 -0.95611
SER_15 -4.02197 0.16764 4.80878 -0.02828 0 0.06542 2.41097 -2.36002 -0 -0 -2.3344 -0.57763 0 0 0 0 0 -0.00062 0.00082 0.70237 0 0.33776 0.60017 -0.77834 0.15161 0.1516 -0.70412
LEU_16 -4.95348 0.24755 4.68783 -0.47961 0.19797 0.10979 2.406 -2.50487 -0 -0 -2.04731 0.23508 0 0 0 0 0 -0.0178 0.03611 0.36653 0 -0.2716 0 0.18072 -0.05128 0.19411 -1.66425
ASN_17 -4.9944 0.257 5.77589 -0.17708 0.0211 0.25641 2.71216 -2.85228 -0 -0 -2.50362 -0.30591 0 0 0 0 0 0.02139 0.0189 0 1.44066 0.48658 0 -0.93687 -0.05438 0.23249 -0.60196
SER_18 -4.23081 0.19231 5.21842 -0.02845 0 0.06559 2.57921 -2.50872 -0 -0 -2.7946 -0.56774 0 0 0 0 0 -0.00098 0.00132 0.71771 0 0.3334 0.60012 -0.77834 0.18956 0.1513 -0.86069
ALA_19 -3.84947 0.16938 4.35924 -0.02153 0 0 2.44035 -2.33635 -0 -0 -2.18767 -0.34425 0 0 0 0 0 -0.01548 0 0 0 -0.23698 0 1.8394 -0.09539 0.22211 -0.05664
GLU_20 -4.57155 0.29462 5.06863 -0.59192 0.11019 1.07338 2.17406 -2.42513 -0.00056 -0.00162 -1.89036 -0.71574 0 0 0 0 0 0.08122 0.03156 0 3.43125 -0.28496 0 -2.7348 -0.43073 0.28493 -1.09754
ILE_21 -5.43124 0.33967 5.41912 -0.49491 0.33264 0.09777 3.00465 -2.67746 -0 -0 -3.14986 0.09544 0 0 0 0 0 -0.06571 0.04785 0.49117 0 -0.47736 0 0.73287 -0.1917 0.34978 -1.57727
SER_22 -4.35597 0.35193 5.02314 -0.02771 0 0.06382 2.60792 -2.53006 -0.02111 -0.12466 -2.68716 -0.59998 0 0 0 0 0 0.00658 0.00215 1.02115 0 0.30246 0.6 -0.77834 0.06328 0.38948 -0.69308
LEU_23 -4.65644 0.44882 3.39383 -0.69773 0.17554 0.30255 1.52686 -1.86881 -0 -0 -1.31707 0.01473 0 0 0 0 0 -0.09229 0.0242 0.71544 0 -0.03971 0 0.18072 0.21439 0.43638 -1.2386
PHE_24 -5.61602 0.53478 4.56113 -0.66262 0.05411 0.40023 2.4835 -2.43381 -0.00056 -0.00162 -1.94569 0.28239 0 0 0 0 0 0.00576 0.11947 0 2.09411 -0.04285 0 1.0402 0.43155 0.40567 1.70974
LYS_25 -5.28243 0.24179 5.36455 -0.42624 0.05794 0.2467 2.49944 -2.54841 -0 -0 -1.61966 -0.16713 0 0 0 0 0 -0.04535 0.00466 2.22152 0 -0.00617 0 -1.5107 0.0076 0.22111 -0.74078
ALA_26 -4.37596 0.45938 4.51511 -0.02136 0 0 2.58479 -2.45613 -0 -0 -2.73768 -0.35056 0 0 0 0 0 -0.02517 0 0 0 -0.21335 0 1.8394 -0.39082 0.27677 -0.89557
GLU_27 -4.31159 0.27727 4.71354 -0.47076 0.08634 0.93426 1.99439 -2.37048 -0.02111 -0.12466 -1.79459 -0.50238 0 0 0 0 0 0.03639 0.00399 0 3.29615 -0.30872 0 -2.7348 -0.44258 0.30888 -1.43046
LYS_28 -4.53117 0.16964 5.13639 -0.30275 0.02793 0.13361 2.40174 -2.45104 -0.01104 -0.06153 -2.55137 -0.00323 0 0 0 0 0 -0.02256 0.00492 1.72359 0 0.00116 0 -1.5107 -0.48847 0.24942 -2.08548
ASN_29 -5.08774 0.34053 5.88919 -0.17821 0.02787 0.26488 2.68438 -2.82025 -0 -0 -2.13115 -0.26954 0 0 0 0 0 -0.03616 0.00115 0 1.5186 0.40298 0 -0.93687 -0.05055 0.2186 -0.16228
LEU_30 -7.00542 0.76806 4.85484 -0.44722 0.11969 0.09368 2.82763 -2.87541 -0 -0 -2.50314 0.19491 0 0 0 0 0 0.07356 0.12789 0.40106 0 -0.26632 0 0.18072 0.03288 0.34481 -3.07779
ALA_31 -4.65895 0.26256 4.94354 -0.02195 0 0 2.58567 -2.60757 -0 -0 -2.83994 -0.35205 0 0 0 0 0 -0.0046 0 0 0 -0.22399 0 1.8394 -0.33855 0.39266 -1.02376
SER_32 -4.95381 0.30253 6.2604 -0.0311 2e-05 0.02116 3.33656 -2.9562 -0 -0 -3.66051 0.0149 0 0 0 -0.68346 0 -0.02914 0.01996 0.48977 0 0.30238 1.75951 -0.77834 -0.22478 0.33361 -0.47654
LEU_33 -8.31055 0.83927 4.67371 -0.49984 0.22835 0.11233 2.49172 -2.93597 -0 -0 -2.19271 0.23046 0 0 0 0 0 0.03297 0.22755 0.30368 0 -0.28919 0 0.18072 -0.19241 0.5318 -4.56812
LYS_34 -5.79822 0.5541 4.96766 -0.44753 0.11098 0.23153 2.06023 -2.50282 -0 -0 -1.38765 0.1158 0 0 0 0 0 -0.02773 0.04243 2.77093 0 0.00142 0 -1.5107 -0.19728 0.47963 -0.53721
MET_35 -8.57895 0.6775 4.09353 -0.27295 0.0328 0.0328 2.38218 -2.44259 -0 -0 -1.43383 -0.10058 0 0 0 0 0 -0.04624 0.24678 1.2426 0 -0.12048 0 0.60916 -0.14012 0.32136 -3.49703
GLY_36 -3.39516 0.23685 3.05974 -6e-05 0 0 1.01286 -1.66782 -0 -0 -1.28517 -0.39719 0 0 0 0 0 -0.07892 0 0 0 0.2333 0 0.83697 -0.12744 0.33487 -1.23718
TYR_37 -6.54977 0.93394 2.7719 -0.6581 0.07348 0.38236 1.96234 -1.89785 -0 -0 -1.24726 -0.42722 0 0 0 0 0 -0.06115 0.00024 0 1.94921 0.20223 0.00159 1.2797 0.14091 0.37564 -0.76782
ARG_38 -5.85841 0.45509 6.40531 -0.88847 0.20911 0.61875 3.55995 -2.79609 -0.0004 -0.00488 -4.84475 -0.03582 0 0 0 -1.0652 0 0.16151 0.06232 2.58881 0 -0.03127 0 -1.2888 1.14889 1.64304 0.03872
PRO_39 -5.36989 1.09011 4.30925 -0.08587 2e-05 0.05284 1.93826 -1.84288 -0 -0 -1.91322 0.71941 0 0 0 0 0 -0.11115 0.00052 0.59277 0 -0.30261 0 -2.4119 0.78359 1.93008 -0.62067
GLU_40 -4.30828 0.20354 5.60312 -0.46875 0.25843 1.47078 1.589 -2.27934 -0.05569 -0.24782 -1.86976 -2.87266 0 0 0 0 0 -0.03875 0.03918 0 3.98126 -0.27784 0 -2.7348 -0.44545 0.64662 -1.80721
ASP_41 -6.00843 0.70956 6.41951 -0.10992 0.00202 0.33143 3.54261 -3.06096 -0.02003 -0.11114 -4.67314 -0.47201 0 0 0 -1.0652 0 0.04085 0.00417 0 2.15598 -0.33205 0 -2.3716 -0.37914 0.30673 -5.09077
LEU_42 -10.9356 1.44484 5.46474 -0.48012 0.24862 0.1107 2.81286 -3.58398 -0.0195 -0.10896 -2.93601 0.20531 0 0 0 0 0 0.06336 0.03016 0.2779 0 -0.29592 0 0.18072 -0.34131 0.63942 -7.22275
ASN_43 -7.98379 0.83371 7.82335 -0.21677 0.01855 0.29537 3.02953 -3.74692 -0.00176 -0.01269 -2.27609 -0.30921 0 0 0 0 0 0.05245 0.00162 0 2.77848 0.35902 0 -0.93687 0.00593 0.78606 0.49997
LYS_44 -3.12415 0.19852 3.75878 -0.30222 0.02517 0.13583 1.59832 -1.73688 -0 -0 -0.58116 -0.01626 0 0 0 0 0 -0.05565 0.01369 1.75636 0 -0.06412 0 -1.5107 -0.11188 0.51184 0.49547
ALA_45 -4.10222 0.44647 2.30438 -0.02866 0.00858 0 1.41513 -1.86228 -0 -0 -1.2563 -0.42154 0 0 0 0 0 -0.03184 0 0 0 0.01544 0 1.8394 -0.55655 0.38715 -1.84281
ASN_46 -2.57049 0.20338 3.24412 -0.19446 0.04323 0.32963 1.25471 -1.62256 -0.00136 -0.00781 -1.22084 -0.98846 0 0 0 0 0 0.04747 0.00079 0 1.89876 -0.97493 0 -0.93687 -0.64099 0.33586 -1.80082
ILE_47 -6.72476 0.79045 1.79026 -0.49125 0.38128 0.09715 1.33336 -1.65579 -0 -0 -0.39533 -0.14312 0 0 0 0 0 -0.00652 0.04841 0.65123 0 -0.55734 0 0.73287 -0.34763 0.40862 -4.08815
GLN_48 -5.46269 0.41426 3.74248 -0.5785 0.11537 0.54351 1.06577 -1.8745 -0.03226 -0.17688 -0.42898 -0.59899 0 0 0 0 0 0.01885 0.17719 0 1.74227 0.10236 0 -0.18838 0.31768 0.35882 -0.74263
ILE_49 -5.04878 0.91937 3.50704 -0.49072 0.42494 0.1186 1.96274 -1.96817 -0.01276 -0.06792 -1.02754 -0.11199 0 0 0 0 0 -0.05054 0.01375 0.30737 0 -0.68579 0 0.73287 0.09337 0.90828 -0.47588
PRO_50 -4.2513 0.37762 2.54167 -0.08466 0 0.05271 1.29669 -1.22616 -0 -0 -0.77509 0.69918 0 0 0 0 0 0.02285 0.01424 0.46439 0 -0.08629 0 -2.4119 -0.40568 1.03255 -2.73915
LYS_51 -4.45968 0.50935 5.59379 -0.46555 0.07714 0.32197 2.75087 -2.47027 -0.0195 -0.13614 -2.88794 0.19231 0 0 0 0 0 -0.00116 0.03803 2.17962 0 0.08287 0 -1.5107 -0.07043 0.39783 0.12241
ASN_52 -5.54161 0.27937 5.31247 -0.18065 0.02535 0.27016 2.11259 -2.62472 -0.0304 -0.25614 -1.1934 -0.30403 0 0 0 0 0 0.02952 0.07447 0 1.4378 0.31177 0 -0.93687 0.16135 0.30188 -0.75108
LYS_53 -6.00838 0.37148 6.26701 -0.46635 0.07771 0.35956 2.25854 -2.73625 -0.03566 -0.13669 -2.09842 0.03833 0 0 0 0 0 0.02895 0.03696 2.37757 0 0.05512 0 -1.5107 -0.10054 0.34657 -0.8752
SER_54 -3.92201 0.21134 5.08627 -0.02802 0 0.06507 2.33456 -2.33817 -0 -0 -1.85422 -0.56202 0 0 0 0 0 0.00059 0.00313 0.72126 0 0.3358 0.6 -0.77834 -0.01921 0.28532 0.14137
GLU_55 -5.01095 0.26049 7.04017 -0.21417 0.02888 0.29915 3.39166 -3.1004 -0.02324 -0.25598 -4.13376 -0.6074 0 0 0 0 0 0.08582 0.00255 0 3.02668 -0.23305 0 -2.7348 -0.19013 0.17213 -2.19634
LEU_56 -6.06118 0.75173 5.22469 -0.48583 0.23279 0.11631 2.88143 -2.9377 -0 -0 -2.48154 0.22036 0 0 0 0 0 0.03762 0.08695 0.38555 0 -0.26986 0 0.18072 -0.41323 0.33169 -2.19951
LYS_57 -4.12186 0.25359 4.78135 -0.42433 0.07137 0.24405 2.16082 -2.2766 -0 -0 -1.52615 -0.18762 0 0 0 0 0 0.10138 7e-05 1.87456 0 -0.00764 0 -1.5107 -0.21345 0.38022 -0.40095
GLU_58 -4.36299 0.38909 5.10677 -0.20773 0.02456 0.27768 2.46564 -2.43107 -0.01234 -0.13599 -2.12772 -0.55867 0 0 0 0 0 -0.01876 0.02427 0 3.04244 -0.24501 0 -2.7348 -0.28817 0.32887 -1.46393
ALA_59 -4.67081 0.34356 4.17952 -0.0228 0 0 2.92243 -2.50221 -0 -0 -2.58443 -0.37307 0 0 0 0 0 -0.06487 0 0 0 -0.3762 0 1.8394 -0.54047 0.3262 -1.52373
TYR_60 -6.97073 0.86794 4.74088 -0.65867 0.09975 0.31641 2.49569 -2.8415 -0 -0 -2.63169 -0.29606 0 0 0 0 0 0.12937 0.18769 0 2.3235 0.14953 0 1.2797 -0.4292 0.56677 -0.67062
ILE_61 -4.7736 0.28991 5.28556 -0.48094 0.29901 0.09207 2.84961 -2.54588 -0 -0 -2.66248 -0.06087 0 0 0 0 0 -0.00918 0.00652 0.62512 0 -0.50247 0 0.73287 -0.06685 0.80301 -0.11858
LYS_62 -4.57298 0.24376 4.72432 -0.30065 0.02896 0.13154 2.18588 -2.28474 -0 -0 -1.35581 -0.01995 0 0 0 0 0 0.01142 0.00126 1.7709 0 0.0248 0 -1.5107 -0.1306 0.49501 -0.55759
LEU_63 -7.26166 0.97859 4.87161 -0.47917 0.17921 0.10782 2.69386 -2.93155 -0 -0 -2.05702 0.2322 0 0 0 0 0 -0.0347 0.20408 0.55032 0 -0.23129 0 0.18072 -0.22424 0.49728 -2.72394
ASN_64 -5.83684 0.38891 4.76704 -0.18186 0.0362 0.27807 2.04614 -2.69936 -0 -0 -1.05633 -0.33343 0 0 0 0 0 0.13357 0.01741 0 1.5152 0.12313 0 -0.93687 -0.10832 0.50628 -1.34107
THR_65 -3.17463 0.23337 4.18699 -0.1997 0.10451 0.07126 1.62128 -1.88452 -0 -0 -1.44112 -0.06519 0 0 0 0 0 0.02148 0.00725 0.07229 0 -0.02805 2.29379 -1.0874 0.04366 0.28425 1.05952
MET_66 -3.87694 0.20425 3.00906 -0.35129 0.07245 0.11874 1.43229 -1.67017 -0 -0 -0.96051 -0.04873 0 0 0 0 0 -0.04698 0.01493 1.81119 0 -0.0796 0 0.60916 0.00318 0.44422 0.68526
ILE_67 -6.2969 0.83751 3.5496 -0.46657 0.36722 0.09333 1.8215 -2.30945 -0 -0 -1.41869 0.43229 0 0 0 0 0 -0.08861 0.15079 0.44059 0 -0.40225 0 0.73287 -0.3628 0.53767 -2.3819
GLU_68 -5.20169 0.75226 6.0475 -0.27155 0.03972 0.31241 3.43028 -2.68863 -0.01851 -0.16502 -2.97301 -0.22805 0 0 -0.7808 0 0 -0.052 0.00347 0 2.83721 -0.04126 0 -2.7348 -0.58987 0.48042 -1.84193
ASN_69 -3.75399 0.36951 4.4548 -0.23016 0.02881 0.4188 2.37895 -2.12432 -0.01429 -0.13633 -1.52082 -0.59168 0 0 -0.56009 0 0 0.00245 0.04906 0 3.91818 0.35191 0 -0.93687 0.00866 0.36441 2.47701
ALA_70 -4.35038 0.57937 4.00711 -0.0226 0 0 1.79895 -2.21797 -0 -0 -1.64745 -0.37643 0 0 -0.56009 0 0 -0.04864 0 0 0 -0.29501 0 1.8394 0.06911 0.26121 -0.96342
GLU_71 -5.98075 0.5368 6.04901 -0.19484 0.01143 0.25164 3.33746 -2.95056 -0.00089 -0.01744 -3.24223 -0.46724 0 0 -0.7808 0 0 -0.04781 0.05955 0 3.82142 -0.28971 0 -2.7348 -0.45849 0.35926 -2.73899
LEU_72 -6.53553 0.44373 4.53121 -0.67654 0.25339 0.2447 2.70238 -2.83416 -0 -0 -2.28442 0.10317 0 0 0 0 0 0.04315 0.05938 0.84721 0 -0.22478 0 0.18072 -0.24938 0.45703 -2.93874
ASP_73 -4.11317 0.12463 5.40954 -0.1039 0.00487 0.31201 2.28154 -2.56083 -0.00601 -0.06659 -2.05213 -0.35651 0 0 0 0 0 0.0722 0.00819 0 1.72429 0.22179 0 -2.3716 -0.17845 0.40032 -1.24981
MET_74 -5.37205 0.42078 5.03537 -0.33067 0.05459 0.10623 2.63991 -2.81152 -0 -0 -2.15262 -0.09402 0 0 0 0 0 0.05473 0.05836 1.75993 0 0.03362 0 0.60916 -0.15154 0.35458 0.21486
ALA_75 -4.20145 0.19125 4.41069 -0.02184 0 0 2.49915 -2.48812 -0 -0 -2.28094 -0.3539 0 0 0 0 0 0.06154 0 0 0 -0.22389 0 1.8394 -0.20499 0.28618 -0.48693
GLU_76 -4.92424 0.26295 6.54762 -0.34006 0.07797 0.39357 2.96257 -2.84519 -0.0009 -0.02046 -3.64234 -0.5894 0 0 0 0 0 0.02848 0.02099 0 3.33848 -0.12575 0 -2.7348 -0.35173 0.23366 -1.70859
ALA_77 -4.13699 0.17633 4.45229 -0.02186 0 0 2.46986 -2.42151 -0 -0 -2.44001 -0.35631 0 0 0 0 0 -0.03756 0 0 0 -0.25459 0 1.8394 -0.39108 0.24909 -0.87292
ASN_78 -4.80802 0.18574 5.81501 -0.17641 0.02265 0.25556 2.79857 -2.84161 -0 -0 -3.28117 -0.32044 0 0 0 0 0 0.15624 0.01565 0 1.42959 0.49918 0 -0.93687 -0.13667 0.22775 -1.09526
PHE_79 -6.26919 0.44802 4.94151 -1.00816 0.07861 0.36873 2.72312 -2.65545 -0 -0 -2.73365 -0.00807 0 0 0 0 0 -0.00381 0.07404 0 1.76418 -0.43255 0 1.0402 0.12815 0.18047 -1.36386
LYS_80 -5.90179 0.26325 7.083 -0.3147 0.03673 0.1458 2.96085 -3.04232 -0 -0 -3.67911 -0.01978 0 0 0 0 0 0.04749 0.01162 1.71932 0 -0.01556 0 -1.5107 -0.19659 0.20635 -2.20613
SER_81 -4.36652 0.17725 5.658 -0.0265 0 0.06153 2.54842 -2.65347 -0 -0 -2.45476 -0.60244 0 0 0 0 0 -0.00719 0.00138 0.71028 0 0.33435 0.60164 -0.77834 -0.13619 0.19485 -0.7377
THR_82 -5.52959 0.311 5.91073 -0.20616 0.152 0.07526 3.03659 -2.87097 -0 -0 -3.19803 -0.07397 0 0 0 0 0 0.01609 0.02214 0.07728 0 0.00221 2.26976 -1.0874 0.13144 0.18205 -0.77958
LEU_83 -7.84949 0.52015 5.84938 -0.64059 0.37895 0.24359 2.89964 -3.19114 -0 -0 -2.37378 -0.13517 0 0 0 0 0 -0.00031 0.06623 1.13644 0 -0.18809 0 0.18072 0.08393 0.30729 -2.71226
LYS_84 -5.02693 0.21374 5.65786 -0.30504 0.02839 0.1368 2.48642 -2.67588 -0.0124 -0.13522 -2.51036 -0.01334 0 0 0 0 0 0.01886 0.00831 1.70105 0 -0.02721 0 -1.5107 -0.18965 0.3155 -1.83981
ASN_85 -4.99008 0.21804 6.18436 -0.17866 0.02691 0.2619 2.9418 -2.92799 -0 -0 -3.36102 -0.32291 0 0 0 0 0 0.10807 0.01161 0 1.41742 0.4123 0 -0.93687 -0.1976 0.24664 -1.08608
MET_86 -7.76872 0.63156 6.02595 -0.66412 0.19319 0.17814 3.48037 -3.00437 -0 -0 -3.11987 0.02982 0 0 0 0 0 0.13952 0.02674 1.02701 0 -0.01592 0 0.60916 -0.00975 0.35509 -1.8862
GLU_87 -5.09161 0.21056 5.94986 -0.20873 0.02286 0.27778 2.5637 -2.75365 -0.01464 -0.17781 -2.23183 -0.57692 0 0 0 0 0 0.06321 0.02829 0 3.0206 -0.22792 0 -2.7348 -0.29273 0.33491 -1.83886
SER_88 -4.46851 0.23221 5.29673 -0.02758 0 0.06407 2.52279 -2.52918 -0 -0 -2.45779 -0.58058 0 0 0 0 0 0.00742 0.00074 0.80011 0 0.32255 0.60023 -0.77834 -0.18536 0.20447 -0.97601
THR_89 -6.78247 0.51683 5.65975 -0.20786 0.13598 0.07544 3.06145 -3.08591 -0 -0 -3.29568 -0.0776 0 0 0 0 0 0.00034 0.00084 0.06244 0 0.00616 2.30784 -1.0874 0.11705 0.25434 -2.33846
GLN_90 -7.98107 0.56903 7.66733 -0.4333 0.1751 0.27455 3.31618 -3.51373 -0.01329 -0.10413 -2.80423 -0.72087 0 0 0 -0.68346 0 -0.02054 0.04243 0 3.48247 -0.02067 0 -0.18838 -0.0138 0.45457 -0.5158
LEU_91 -5.1819 0.30552 5.81669 -0.47782 0.21466 0.1092 2.68798 -2.70315 -0 -0 -2.21119 0.22798 0 0 0 0 0 0.00963 0.01462 0.41535 0 -0.2602 0 0.18072 -0.20807 0.44416 -0.61579
LEU_92 -5.01215 0.20715 5.50572 -0.48778 0.23645 0.11566 2.42567 -2.65688 -0.00408 -0.05648 -2.36884 0.22798 0 0 0 0 0 -0.01867 0.0513 0.31984 0 -0.29547 0 0.18072 -0.29314 0.30163 -1.62139
LEU_93 -5.8577 0.30868 3.81902 -0.61657 0.10556 0.19629 2.09018 -2.32586 -0.00341 -0.01382 -0.92416 0.0704 0 0 0 0 0 0.17258 0.01309 0.92827 0 -0.23928 0 0.18072 -0.2585 0.56164 -1.79287
LYS_94 -4.26986 0.18015 5.12021 -0.30111 0.02382 0.13074 1.64476 -2.18891 -0 -0 -0.9257 -0.02459 0 0 0 0 0 -0.00189 0.10004 1.82415 0 -0.04488 0 -1.5107 -0.21702 0.53424 0.07345
GLU_95 -3.17444 0.14178 4.13351 -0.21776 0.02698 0.30984 1.49119 -1.83345 -0.00408 -0.05648 -1.08252 -0.60853 0 0 0 0 0 -0.04555 0.03069 0 3.02465 -0.29645 0 -2.7348 -0.4015 0.23575 -1.06118
SER_96 -3.38897 0.2664 4.21294 -0.02823 0 0.04528 2.03884 -1.9381 -0.00887 -0.10475 -1.51411 -0.8912 0 0 0 0 0 0.0116 0.01407 0.84614 0 0.01628 0.60022 -0.77834 -0.55853 0.1829 -0.97645
ASN_97 -1.83883 0.05749 1.89403 -0.35827 0.07998 0.70328 0.44803 -0.84237 -0.00546 -0.09093 0.10701 -0.78969 0 0 0 0 0 -0.00012 0.0074 0 1.81582 -0.52333 0 -0.93687 -0.22973 0.15225 -0.35029
ILE_98 -4.31878 0.4218 1.86799 -0.49164 0.39941 0.12028 1.12849 -1.32387 -0 -0 -1.26525 -0.11218 0 0 0 0 0 -0.04542 0.04266 0.35788 0 -0.58721 0 0.73287 -0.15625 0.28543 -2.94379
LYS_99 -2.6551 0.09343 2.24913 -0.46346 0.09684 0.2647 0.46371 -0.99296 -0 -0 -0.43323 -0.17357 0 0 0 0 0 0.01887 0.04443 1.76829 0 0.01672 0 -1.5107 -0.26555 0.37471 -1.10376
SER_100 -3.43379 0.64167 3.35417 -0.03202 0.00025 0.05323 1.93285 -1.54706 -0 -0 -0.76143 -0.99924 0 0 -1.20476 0 0 0.14561 0.0284 0.87746 0 0.05318 0.84819 -0.77834 -0.39519 0.94032 -0.2765
PRO_101 -2.62342 0.39506 1.21144 -0.09267 0.00083 0.05811 0.6025 -0.5211 -0 -0 0.4749 0.69404 0 0 0 0 0 -0.05726 0.00495 0.41385 0 -0.14885 0 -2.4119 -0.45012 0.95354 -1.49608
LEU_102 -4.07787 0.45334 3.00951 -0.44572 0.15683 0.07761 1.61722 -1.60994 -0.01039 -0.09785 -1.53483 0.02408 0 0 -1.20476 0 0 0.34605 0.0213 0.68217 0 0.25083 0 0.18072 -0.01744 0.50064 -1.67849
SER_103 -1.03793 0.07636 1.10781 -0.02673 0.0004 0.02386 0.11175 -0.55948 -0 -0 -0.38815 -0.15027 0 0 0 0 0 -0.04968 0.00152 0.43195 0 0.04784 0.60022 -0.77834 -0.14366 0.67588 -0.05666
GLY_104 -1.76477 0.13214 1.00892 -0.00127 0 0 0.23892 -0.75115 -0.01039 -0.09785 -0.0323 -0.33199 0 0 0 0 0 -0.14328 0 0 0 -1.54115 0 0.83697 0.07889 0.46279 -1.91551
THR_105 -3.90483 0.35583 3.44788 -0.16236 0.07514 0.05717 2.32692 -2.00366 -0.01603 -0.16646 -2.53355 -0.21816 0 0 0 0 0 -0.00761 0.0009 0.25575 0 -0.18611 2.30758 -1.0874 0.37931 0.28832 -0.79136
VAL_106 -4.68379 0.50819 0.71924 -0.27817 0.16994 0.05518 0.37079 -1.31983 -0 -0 0.21719 0.08908 0 0 0 0 0 -0.08415 0.0064 0.04287 0 -0.38417 0 1.9342 -0.16178 0.38863 -2.41019
ALA_107 -2.83659 0.16368 1.39892 -0.02137 0 0 1.08891 -1.21693 -0.01412 -0.06794 -0.82167 -0.33296 0 0 0 0 0 -0.00633 0 0 0 0.26781 0 1.8394 0.02158 0.26407 -0.27353
SER_108 -3.3793 0.15518 3.59277 -0.02631 0 0.06314 1.88479 -1.77883 -0.01412 -0.06794 -1.73758 -0.24083 0 0 0 0 0 0.00697 2e-05 0.0505 0 -0.5254 0.60044 -0.77834 0.0858 0.12329 -1.98576
ARG_109 -5.77098 0.39799 4.64281 -0.63228 0.15568 0.25539 1.5297 -2.20565 -0 -0 -0.94541 0.68939 0 0 -0.53426 0 0 -0.01954 0.23282 2.34788 0 -0.00382 0 -1.2888 -0.21039 0.22405 -1.13541
ILE_110 -6.1144 0.63779 2.95876 -0.5002 0.4418 0.09979 0.90283 -1.90959 -0.0097 -0.11851 -0.34439 -0.09811 0 0 0 0 0 -0.02312 0.05106 0.64424 0 -0.56242 0 0.73287 -0.0068 0.27994 -2.93817
LYS_111 -7.689 0.71242 7.61382 -0.49866 0.20677 0.27991 2.98337 -2.95902 -0 -0 -5.07906 0.08318 0 0 -0.53426 0 0 0.03217 0.09671 1.79531 0 -0.06429 0 -1.5107 -0.01054 0.29139 -4.25047
GLU_112 -3.00611 0.15 3.9529 -0.19805 0.03074 0.26655 1.77992 -1.61678 -0 -0 -2.49286 -0.3961 0 0 -0.73862 0 0 -0.00196 0.00669 0 3.07928 -0.02314 0 -2.7348 -0.20188 0.29236 -1.85188
GLN_113 -3.96768 0.22781 1.47084 -0.27408 0.058 0.24053 0.48768 -1.05377 -0 -0 0.53028 -0.4046 0 0 0 0 0 -0.05448 0.12353 0 3.59795 0.09634 0 -0.18838 -0.29179 0.27006 0.86822
GLY_114 -1.36213 0.13447 1.38004 -5e-05 0 0 0.38006 -0.76421 -0 -0 -0.05007 -0.39161 0 0 0 0 0 -0.17871 0 0 0 -1.45037 0 0.83697 -0.70094 0.21842 -1.94814
GLU_115 -5.06653 0.58355 6.07308 -0.26199 0.03989 0.27435 2.54439 -2.51183 -0.01704 -0.20588 -3.93562 -0.15543 0 0 -0.73862 0 0 -0.05039 0.03674 0 2.97014 -0.03191 0 -2.7348 -0.84816 0.18589 -3.85019
ALA_116 -1.27884 0.06281 1.20381 -0.03037 0.01223 0 0.24959 -0.62954 -0.00793 -0.07921 0.25603 -0.49312 0 0 0 0 0 -0.00311 0 0 0 -0.08582 0 1.8394 -0.07785 0.33009 1.26816
VAL_117 -5.03934 0.76634 1.71697 -0.27647 0.18167 0.05407 0.86722 -1.41759 -0.00734 -0.08738 -1.66345 0.20465 0 0 0 0 0 -0.08752 0.01368 0.10799 0 -0.40765 0 1.9342 -0.04274 0.33816 -2.84453
LYS_118 -2.91001 0.15454 3.68873 -0.29751 0.03487 0.13336 2.14146 -1.58228 -0.01843 -0.13104 -2.25652 0.05957 0 0 -0.91248 0 0 -0.00601 0.00145 1.90739 0 -0.06352 0 -1.5107 -0.39702 0.24915 -1.71501
GLY_119 -0.92609 0.11054 1.21087 -0.00024 0 0 0.29464 -0.5662 -0 -0 0.36999 -0.27307 0 0 0 0 0 -0.11552 0 0 0 0.81645 0 0.83697 -0.06703 0.22722 1.91852
GLY_120 -0.82465 0.03732 1.20982 -7e-05 0 0 0.29563 -0.5665 -0.01414 -0.06313 -0.04461 -0.37174 0 0 0 0 0 -0.11339 0 0 0 -1.52318 0 0.83697 -0.24404 0.17816 -1.20756
GLU_121 -4.34647 0.41366 5.98652 -0.18405 0.00944 0.20769 2.81104 -2.39917 -0.0405 -0.27338 -4.89979 -0.29899 0 0 -0.91248 0 0 -0.00524 0.1488 0 3.97306 -0.05607 0 -2.7348 -0.46094 0.26928 -2.79241
ALA_122 -2.62121 0.21027 1.41567 -0.02383 0 0 0.47055 -0.97952 -0 -0 0.33205 -0.24325 0 0 0 0 0 -0.02334 0 0 0 0.03478 0 1.8394 -0.24268 0.22413 0.39304
LEU_123 -6.58075 0.47524 2.79404 -0.50737 0.25729 0.12822 1.73419 -1.94452 -0.01559 -0.07824 -1.96326 0.15016 0 0 0 0 0 -0.05354 0.07629 0.3111 0 -0.27372 0 0.18072 -0.06354 0.15127 -5.222
TYR_124 -8.22867 0.73404 2.56338 -0.9283 0.08227 0.55308 1.11498 -2.1031 -0.02608 -0.11316 -0.11152 -0.31064 0 0 0 0 0 -0.00497 0.17528 0 1.63305 -0.39966 0.00382 1.2797 -0.06251 0.45899 -3.69003
ILE_125 -5.36383 0.31456 3.51792 -0.48665 0.36915 0.11382 2.59625 -2.21319 -0 -0 -3.09856 -0.10995 0 0 0 0 0 -0.05297 0.00318 0.36237 0 -0.73802 0 0.73287 -0.34926 0.59069 -3.81162
VAL_126 -6.52179 0.7254 0.92299 -0.38137 0.37144 0.09295 0.52599 -1.70557 -0.01049 -0.03491 -0.24374 -0.00369 0 0 0 0 0 0.01624 0.02777 0.82873 0 -0.77521 0 1.9342 -0.42952 0.35828 -4.30228
VAL_127 -5.32107 0.43238 2.41902 -0.3125 0.27014 0.06707 1.9914 -1.99665 -0.02059 -0.25634 -2.36891 -0.41446 0 0 0 0 0 0.02914 0.00092 0.14473 0 -0.41589 0 1.9342 -0.41593 0.31883 -3.91451
ASP_128 -2.79347 0.1622 4.22956 -0.23813 0.10131 0.77267 2.27055 -1.85503 -0 -0 -2.9881 -1.24133 0 0 -0.67009 -0.69496 0 -0.02338 0.00504 0 1.97576 -0.76579 0 -2.3716 -0.42919 0.31091 -4.24307
THR_129 -3.61636 0.40915 2.50367 -0.13639 0.09092 0.07789 0.70541 -1.43028 -0.00943 -0.14741 0.12977 -0.98637 0 0 0 0 0 -0.07502 0.00246 0.01663 0 -0.10213 2.26974 -1.0874 -0.31538 0.21451 -1.48603
SER_130 -2.2147 0.20762 3.5475 -0.03941 0.00027 0.05577 1.72702 -1.50849 -0 -0 -2.96048 -0.40473 0 0 -1.15985 -0.69496 0 -0.02521 0.08221 0.26921 0 -0.28884 1.7796 -0.77834 -0.48971 0.28164 -2.61389
LYS_131 -3.71236 0.26653 3.24833 -0.35263 0.03424 0.16759 1.21299 -1.58422 -0.01338 -0.04647 0.08733 -0.04254 0 0 0 0 0 -0.00798 0.00966 2.06144 0 -0.05631 0 -1.5107 -0.15807 0.30253 -0.09402
VAL_132 -6.10203 0.57874 1.57896 -0.27423 0.18532 0.05887 1.22592 -1.70446 -0.0167 -0.09772 -1.11013 -0.28703 0 0 0 0 0 0.00799 0.04023 0.24194 0 -0.77595 0 1.9342 -0.01029 0.30805 -4.21831
ILE_133 -5.12758 0.55631 1.04468 -0.46575 0.33971 0.0928 0.4224 -1.18615 -0.01338 -0.04647 -0.19123 -0.01704 0 0 0 0 0 -0.00931 0.02647 0.36276 0 -0.74923 0 0.73287 -0.46874 0.62791 -4.06898
LEU_134 -7.32313 0.9104 1.56348 -0.5164 0.19839 0.11101 2.50983 -1.90293 -0.00624 -0.0189 -2.44354 0.27981 0 0 0 0 0 0.04605 0.3365 0.37437 0 -0.29571 0 0.18072 -0.45678 0.95646 -5.49661
LYS_135 -2.2603 0.19317 1.74492 -0.47687 0.0905 0.32365 0.54668 -0.77026 -0.00262 -0.05412 -0.69395 -0.18531 0 0 0 0 0 0.0171 0.00472 2.4781 0 0.02795 0 -1.5107 -0.27172 0.63548 -0.16358
PHE_136 -6.67824 0.5909 3.68198 -0.68496 0.06079 -0.0383 2.89125 -2.40641 -0 -0 -1.90301 -0.48023 0 0 0 0 0 0.05288 0.03335 0 3.17333 -0.2185 0 1.0402 -0.08632 0.39643 -0.57486
ASN_137 -3.46055 0.15433 2.16557 -0.1903 0.01344 0.29007 0.7874 -1.36222 -0.01831 -0.12686 -0.07941 -0.50528 0 0 0 0 0 -0.06843 0.00182 0 2.61973 -0.29952 0 -0.93687 -0.06878 0.42916 -0.65501
ILE_138 -8.32427 0.91854 3.03739 -0.62049 0.46874 0.1149 2.69286 -2.45882 -0 -0 -3.12559 0.37911 0 0 0 0 0 -0.05257 0.03472 0.93539 0 -0.74837 0 0.73287 -0.32328 0.34834 -5.99053
GLY_139 -4.14828 0.49355 4.46157 -0.00023 0 0 2.83168 -2.24443 -0.00157 -0.00549 -3.62664 -0.25229 0 0 -1.16442 0 0 -0.09223 0 0 0 0.51275 0 0.83697 -0.19021 0.34194 -2.24731
GLU_140 -4.31551 0.19394 4.99876 -0.32493 0.05587 0.38232 2.5019 -2.19307 -0.01602 -0.08565 -2.99958 -0.64439 0 0 0 -0.66608 0 -0.06089 0.09155 0 3.44869 -0.2458 0 -2.7348 -0.18542 0.2503 -2.5488
SER_141 -2.02876 0.19483 2.39965 -0.03077 0.00172 0.05092 0.80431 -1.14383 -0.00298 -0.03296 -0.83892 -0.99335 0 0 -0.39016 0 0 -0.01949 0.00308 0.18592 0 -0.34566 0.60113 -0.77834 -0.5844 0.24262 -2.70543
GLU_142 -6.27711 0.5498 6.3502 -0.3383 0.10121 0.47296 3.51275 -2.99999 -0.01674 -0.12137 -3.19434 -0.30698 0 0 -1.16442 0 0 -0.06646 0.05586 0 4.2094 0.13268 0 -2.7348 -0.09905 0.40954 -1.52516
LEU_143 -6.94023 1.20159 3.43666 -0.72967 0.34041 0.317 2.55798 -2.39775 -0 -0 -1.33009 0.07028 0 0 0 0 0 0.06427 0.02105 1.01938 0 -0.18384 0 0.18072 0.16357 0.52771 -1.68096
TRP_144 -5.53692 0.48746 4.57496 -1.39067 0.1906 0.58667 1.28347 -2.31245 -0.01753 -0.089 -1.19578 -0.38106 0 0 -0.39016 0 0 -0.17986 0.12425 0 1.34739 -0.02951 0 1.6906 -0.05276 0.606 -0.6843
LYS_145 -5.66791 0.70493 4.32193 -0.33097 0.04518 0.18474 2.09628 -2.06761 -0.00632 -0.01858 -1.3247 -0.10702 0 0 0 0 0 -0.04277 0.09154 1.78355 0 -0.10716 0 -1.5107 -0.27839 0.62148 -1.61251
LEU_146 -7.3979 0.81177 1.0472 -0.64533 0.31748 0.14667 1.40873 -1.71336 -0 -0 -1.40115 0.23145 0 0 0 0 0 -0.01818 0.5068 2.76053 0 -0.29037 0 0.18072 -0.21678 0.73817 -3.53357
LYS_147 -4.6736 0.35003 4.74351 -0.48019 0.11967 0.27964 2.19376 -2.22056 -0.02055 -0.11614 -2.77973 -0.08706 0 0 -0.58023 0 0 0.00679 0.04177 1.79014 0 0.05939 0 -1.5107 -6e-05 0.53202 -2.35213
LYS_148 -3.68322 0.42385 4.30387 -0.54168 0.10792 0.33361 1.51212 -1.81562 -0 -0 -2.95011 0.56455 0 0 0 -0.58671 0 -0.08028 0.0747 2.90501 0 0.026 0 -1.5107 -0.34924 0.3428 -0.92311
ASP_149 -4.00068 0.33637 6.16101 -0.11088 0.01886 0.35174 2.97529 -2.42784 -0 -0 -6.63872 -0.49358 0 0 0 -1.07947 0 0.03628 0.00092 0 2.51635 0.0164 0 -2.3716 -0.16926 0.57608 -4.30274
GLN_150 -7.37502 0.7291 6.99375 -0.33134 0.07125 0.22582 4.52721 -3.33372 -0 -0 -4.50589 -0.18784 0 0 -1.18448 0 0 -0.01096 0.08513 0 2.80166 0.04255 0 -0.18838 -0.01758 0.58348 -1.07526
LYS_151 -4.9851 0.24512 5.2564 -0.35179 0.03902 0.15202 2.10185 -2.14084 -0 -0 -3.64004 0.1495 0 0 0 -0.33317 0 -0.0796 0.09088 1.70951 0 0.00051 0 -1.5107 -0.44247 0.56498 -3.17393
VAL_152 -8.49857 0.93738 2.42236 -0.27744 0.22364 0.0607 2.61191 -2.73012 -0 -0 -2.18034 -0.10862 0 0 0 0 0 0.25032 0.01433 0.34104 0 -0.80359 0 1.9342 -0.52578 0.59037 -5.7382
ASN_153 -5.292 0.58809 4.55967 -0.24646 0.04257 0.40709 2.89341 -2.3506 -0.0061 -0.06676 -1.32515 -0.82983 0 0 0 0 0 -0.0864 0.02649 0 1.955 -0.35063 0 -0.93687 -0.27984 0.69744 -0.60089
PHE_154 -10.8889 1.47694 2.75408 -0.96133 0.09862 0.11499 2.89009 -2.97483 -0 -0 -2.382 -0.52389 0 0 0 0 0 -0.02561 0.3219 0 2.96823 -0.16674 0 1.0402 -0.18588 0.72853 -5.71563
ILE_155 -7.98106 1.31774 3.37973 -0.47384 0.44474 0.09893 2.23602 -2.40734 -0 -0 -1.41979 -0.00765 0 0 0 0 0 -0.05554 0.02912 0.35227 0 -0.75913 0 0.73287 -0.32322 0.5785 -4.25765
VAL_156 -7.70652 1.22612 1.72249 -0.38484 0.33026 0.10072 1.95933 -1.99828 -0 -0 -0.48512 -0.43045 0 0 0 0 0 0.10162 0.05469 1.47683 0 0.16699 0 1.9342 -0.11394 0.764 -1.28192
ASP_157 -3.73695 0.63253 3.82556 -0.10857 0.01716 0.32222 1.69621 -1.84601 -0.01532 -0.16095 -1.14126 -1.42862 0 0 -0.61352 0 0 0.00471 2e-05 0 2.09534 -0.13314 0 -2.3716 0.18811 0.73223 -2.04184
ALA_158 -1.34969 0.11088 1.55769 -0.02378 0 0 0.82194 -0.73161 -0 -0 -1.49822 -0.33488 0 0 -0.61352 0 0 -0.04573 0 0 0 -0.33169 0 1.8394 -0.21135 0.5194 -0.29115
TYR_159 -4.72436 0.92031 3.88446 -0.77444 0.03276 0.13433 2.13077 -1.91508 -0 -0 -1.03932 -0.34768 0 0 0 0 0 -0.04143 0.01166 0 2.10364 0.04015 0.00068 1.2797 -0.38977 1.18139 2.48777
PRO_160 -3.45788 0.73011 2.18457 -0.06755 0 0.04171 1.22652 -1.12513 -0.01639 -0.15181 -0.33587 0.58678 0 0 0 0 0 -0.18035 0.05953 0.21811 0 -0.62106 0 -2.4119 0.02654 1.21985 -2.07422
GLY_161 -2.71187 0.36334 2.36085 -5e-05 0 0 1.5097 -1.35928 -0 -0 0.26909 -0.41873 0 0 0 0 0 -0.06284 0 0 0 0.17215 0 0.83697 0.30076 0.41965 1.67973
GLN_162 -7.88214 1.36124 5.31718 -0.59655 0.14193 0.65236 2.99541 -2.93453 -0 -0 -3.1678 -0.6311 0 0 0 0 0 -0.03162 0.06434 0 2.52476 -0.1006 0 -0.18838 -0.03647 0.46757 -2.04441
ASN_163 -4.4303 0.26075 3.54296 -0.16576 0.00553 0.2494 1.56098 -1.99835 -0.03171 -0.31276 -1.12965 -0.13294 0 0 0 0 0 0.01304 0.12317 0 2.31557 0.20772 0 -0.93687 -0.21627 0.52838 -0.54712
PHE_164 -9.19228 1.49817 2.89577 -0.6558 0.20455 0.34855 2.42235 -2.51514 -0.0061 -0.06676 -2.64256 0.11366 0 0 0 0 0 0.72692 0.01768 0 2.16206 -0.31951 0 1.0402 -0.13466 1.26367 -2.83923
GLU_165 -3.4737 0.20957 4.51238 -0.1977 0.02314 0.27073 2.0009 -1.81229 -0.00052 -0.00804 -4.51712 -0.4848 0 0 0 -0.33317 0 0.03216 0.05805 0 3.08954 0.00987 0 -2.7348 -0.1875 1.5219 -2.02139
GLY_166 -3.6968 0.2759 3.18729 -0.00167 0 0 2.25159 -1.73305 -0 -0 -2.39882 -0.3376 0 0 0 0 0 -0.09271 0 0 0 -0.99647 0 0.83697 0.30239 0.49764 -1.90534
LYS_167 -6.466 0.36537 5.72435 -0.51066 0.19394 0.35612 3.38171 -2.75804 -0.00126 -0.00692 -4.31143 -0.23851 0 0 0 -0.49277 0 0.00823 0.39323 2.25614 0 0.03213 0 -1.5107 0.36683 0.39107 -2.82718
VAL_168 -8.07635 0.69646 2.77701 -0.28917 0.19494 0.0629 2.20181 -2.59602 -0.01272 -0.09422 -2.58766 0.17829 0 0 0 0 0 -0.09454 0.00748 0.09936 0 -0.27938 0 1.9342 -0.22641 0.47059 -5.63344
TYR_169 -6.24218 0.65597 1.91792 -0.73128 0.05745 0.183 1.38523 -1.60092 -0.00842 -0.03315 -0.94619 -0.26402 0 0 0 0 0 -0.00213 0.14195 0 2.95513 -0.20522 0.0017 1.2797 0.30482 0.73972 -0.4109
ILE_170 -5.61328 0.82639 3.43782 -0.60624 0.36624 0.11646 2.26777 -1.96718 -0.00049 -0.00151 -1.5872 0.16155 0 0 0 0 0 0.11396 0.03561 1.16699 0 -0.72787 0 0.73287 0.37666 0.99808 0.09661
ILE_171 -4.90218 0.63045 0.50254 -0.47649 0.3637 0.11303 0.62522 -1.13087 -0.00842 -0.03315 -0.6544 -0.09566 0 0 0 0 0 0.01392 0.01046 0.29331 0 -0.67639 0 0.73287 -0.34614 0.62997 -4.40824
SER_172 -3.75115 0.47352 3.64147 -0.02968 0 0.04939 2.03087 -1.71598 -0.00049 -0.00151 -0.93868 -0.94059 0 0 -0.83973 0 0 0.04953 0.02844 0.77202 0 0.08799 0.6252 -0.77834 -0.4936 0.88895 -0.84238
PRO_173 -2.09028 0.4029 1.27335 -0.10281 0.00319 0.06487 0.40104 -0.50555 -0.00641 -0.01883 0.35522 0.65876 0 0 0 0 0 -0.03033 0.0267 0.29474 0 0.03581 0 -2.4119 -0.25815 0.83001 -1.07767
ILE_174 -3.00797 0.33553 2.28567 -0.47984 0.36305 0.10994 0.99797 -1.20241 -0.01227 -0.05989 -0.49961 -0.06295 0 0 -0.83973 0 0 -0.05246 0.01628 0.35627 0 -0.73291 0 0.73287 -0.17656 0.28451 -1.64451
VAL_175 -4.75224 0.6724 0.91667 -0.38736 0.41551 0.09419 0.28466 -1.28064 -0.00641 -0.01883 -0.29915 -0.03969 0 0 0 0 0 -0.05444 0.00304 1.08363 0 -0.63678 0 1.9342 -0.43266 0.30015 -2.20374
ASP_176 -4.935 0.79771 7.25276 -0.23897 0.15587 0.77483 4.67412 -3.13313 -0.01792 -0.16816 -6.61382 -1.45448 0 0 -0.61008 -0.90196 0 0.07095 0 0 2.00507 -0.7362 0 -2.3716 -0.38464 0.92228 -4.91238
PRO_177 -3.28564 0.70172 2.47254 -0.09282 0.00114 0.0583 1.40652 -1.09591 -0 -0 0.25105 0.67678 0 0 0 0 0 -0.16616 0.01012 0.59893 0 -0.5361 0 -2.4119 -0.36209 1.07868 -0.69484
GLN_178 -2.79477 0.33773 3.86308 -0.42212 0.0651 0.31209 1.82888 -1.53955 -0 -0 -3.03154 -0.19452 0 0 -0.61008 -0.90196 0 -0.0426 0.14065 0 3.49441 -0.13598 0 -0.18838 -0.41776 0.60699 0.36969
SER_179 -3.31175 0.49989 3.6418 -0.02853 0.0001 0.04999 1.47852 -1.70492 -0.02404 -0.10898 -0.62341 -0.79145 0 0 0 0 0 -0.03 0.01054 0.27295 0 -0.18276 0.65843 -0.77834 0.18022 0.68194 -0.1098
ARG_180 -5.58623 0.48342 5.46414 -0.63715 0.10178 0.44639 3.45465 -2.64132 -0.00298 -0.03296 -4.0926 -0.09015 0 0 0 -0.66608 0 -0.08789 0.02341 2.19263 0 -0.19234 0 -1.2888 0.50313 0.62729 -2.02167
THR_181 -6.28412 0.63687 4.89915 -0.11497 0.04833 0.08621 2.15798 -2.78548 -0.04453 -0.29625 -2.23137 -0.52736 0 0 0 0 0 0.06538 0.00404 0.1092 0 -0.43251 2.30162 -1.0874 -0.17481 0.61152 -3.0585
VAL_182 -6.71378 0.74924 3.02829 -0.32156 0.27005 0.07066 2.62826 -2.33826 -0.00081 -0.00215 -2.4352 -0.37794 0 0 0 0 0 0.01509 0.0013 0.15974 0 -0.42739 0 1.9342 -0.45943 0.62006 -3.59962
GLU_183 -4.30102 0.13371 4.44663 -0.29735 0.05664 0.36679 1.60124 -1.82781 -0.00117 -0.01467 -2.42881 -0.30565 0 0 0 0 0 0.1928 0.00842 0 2.89677 0.0809 0 -2.7348 -0.26359 0.33095 -2.06003
VAL_184 -7.05141 0.79355 2.16793 -0.37481 0.39052 0.09062 2.62354 -2.13227 -0.0064 -0.0201 -2.26117 -0.20564 0 0 0 0 0 0.00946 0.1434 0.84064 0 -0.79283 0 1.9342 -0.23284 0.44754 -3.63607
LYS_185 -6.70104 0.74 5.25518 -0.31685 0.05031 0.16726 3.15778 -2.47491 -0.00126 -0.00692 -4.16586 -0.21055 0 0 0 0 0 -0.00732 0.03266 2.33869 0 0.25465 0 -1.5107 -0.18896 0.61628 -2.97156
VAL_186 -8.66639 0.98971 2.44207 -0.26768 0.16305 0.05511 2.67018 -2.73864 -0.0056 -0.01795 -2.37261 -0.24863 0 0 0 0 0 -0.07749 0.01612 0.32827 0 -0.7943 0 1.9342 -0.21325 0.46632 -6.3375
ILE_187 -6.69552 0.57057 3.37865 -0.47444 0.33806 0.10513 2.36581 -2.09001 -0 -0 -2.43249 0.1253 0 0 0 0 0 -0.05294 0.06387 0.44571 0 -0.55042 0 0.73287 -0.50139 0.39249 -4.27874
ALA_188 -4.47755 0.33394 1.80077 -0.02497 0.00015 0 1.80948 -1.67252 -0.01046 -0.07882 -1.66024 -0.28568 0 0 0 0 0 0.04852 0 0 0 0.12234 0 1.8394 -0.2762 0.34585 -2.186
GLN_189 -3.88324 0.26043 3.85656 -0.65927 0.08979 0.68316 1.81862 -1.83149 -0.00688 -0.0737 -2.36485 -0.72256 0 0 0 0 0 0.00633 0.05546 0 2.38163 -0.01543 0 -0.18838 0.23209 0.32319 -0.03857
ASN_190 -4.3135 0.26002 3.89672 -0.48533 0.13716 1.00259 1.63268 -2.04905 -0 -0 -0.45999 -1.79834 0 0 -0.48976 0 0 -0.00428 0.04887 0 3.30043 -0.52898 0 -0.93687 0.32369 0.33571 -0.12824
GLU_191 -1.96137 0.16286 2.35737 -0.21717 0.02671 0.3032 0.72579 -0.9544 -0 -0 -0.9331 -0.58897 0 0 0 0 0 -0.03487 0.00583 0 3.01744 -0.34133 0 -2.7348 -0.22116 0.23322 -1.15475
LYS_192 -3.15088 0.36124 2.9733 -0.48299 0.13699 0.27709 1.05983 -1.34486 -0.02692 -0.14487 -1.40661 -0.06174 0 0 0 0 0 0.12301 0.00389 1.79783 0 0.00706 0 -1.5107 -0.39446 0.21428 -1.56954
LYS_193 -1.47476 0.01395 1.19653 -0.34248 0.05247 0.20615 0.0396 -0.54625 -0 -0 0.33409 -0.14096 0 0 0 0 0 -0.02281 0.00113 1.44027 0 0.27811 0 -1.5107 0.35121 0.46848 0.34402
LEU_194 -6.19739 0.92382 2.19738 -0.49494 0.17599 0.11259 1.63951 -1.76734 -0 -0 -0.70921 0.15548 0 0 0 0 0 -0.05147 0.1244 0.37578 0 -0.24363 0 0.18072 0.50523 0.84322 -2.22988
LEU_195 -7.65954 1.04317 -0.44086 -0.60283 0.19155 0.15605 0.35441 -1.16469 -0.02253 -0.1139 0.42748 0.27001 0 0 0 0 0 -0.05088 0.13334 0.81054 0 -0.09649 0 0.18072 0.13097 0.79814 -5.65533
LYS_196 -4.93239 0.57102 3.3399 -0.29566 0.04251 0.14796 1.3207 -1.68444 -0.01824 -0.13786 -0.85681 -0.25395 0 0 0 0 0 0.19894 0.04738 2.09672 0 0.04249 0 -1.5107 -0.12111 1.16907 -0.83447
PRO_197 -3.81006 0.62233 1.38293 -0.14981 0.00535 0.10665 0.28013 -0.65257 -0 -0 0.14139 0.11503 0 0 0 0 0 -0.1006 0.02764 0.16708 0 -0.85112 0 -2.4119 -0.53868 1.33596 -4.33026
GLY_198 -0.84535 0.0249 1.18366 -6e-05 0 0 0.20303 -0.5537 -0 -0 -0.27125 -0.38285 0 0 0 0 0 -0.14795 0 0 0 -1.47861 0 0.83697 -0.86586 0.51049 -1.78657
MET_199 -5.42397 0.55159 3.47469 -0.4215 0.0841 0.09939 1.89416 -1.76907 -0.03279 -0.30182 -0.76822 0.19253 0 0 0 0 0 0.24133 0.14627 1.83749 0 -0.00221 0 0.60916 -0.75131 0.35688 0.01671
PHE_200 -4.09959 0.52749 2.67643 -0.88711 0.12117 0.13626 0.93427 -1.67185 -0 -0 -0.3308 -0.5497 0 0 0 0 0 0.02423 0.38764 0 2.09574 0.12099 0 1.0402 -0.57325 0.48444 0.43656
THR_201 -4.63794 0.56781 1.27376 -0.12352 0.04691 0.09471 0.37213 -1.4046 -0.01716 -0.21808 -0.0351 -0.70185 0 0 0 0 0 0.01516 0.01935 0.26189 0 -0.26098 2.32144 -1.0874 -0.45224 0.36942 -3.5963
ARG_202 -6.19979 0.74675 5.47107 -0.61189 0.08318 0.32881 3.09895 -2.41516 -0 -0 -3.60207 0.53853 0 0 -1.18333 0 0 0.00221 0.27924 2.80348 0 -0.10714 0 -1.2888 -0.27181 0.47089 -1.85689
GLY_203 -1.83294 0.18063 0.84116 -0.00012 0 0 0.14352 -0.61088 -0 -0 0.39239 -0.41785 0 0 0 0 0 0.17051 0 0 0 0.37575 0 0.83697 0.65067 0.45648 1.18629
TYR_204 -8.87632 1.28592 4.75798 -0.95854 0.62404 0.5487 3.01709 -2.84602 -0.02013 -0.11598 -2.15071 -0.40297 0 0 -0.67426 0 0 0.01801 0.01819 0 3.51724 -0.03731 0.26936 1.2797 1.32596 0.55501 1.13493
ILE_205 -6.04757 0.60111 -0.82091 -0.63373 0.40158 0.14167 0.44887 -0.98203 -0.00325 -0.00912 -0.26986 -0.02927 0 0 0 0 0 0.06144 0.09938 0.94105 0 0.16904 0 0.73287 0.8495 0.92695 -3.42226
LEU_206 -7.84727 1.37923 3.82981 -0.65175 0.31413 0.19943 2.86808 -2.75771 -0.00408 -0.01274 -2.49077 0.26521 0 0 0 0 0 -0.06396 0.1522 0.55282 0 -0.37765 0 0.18072 0.27285 0.94086 -3.25058
LEU_207 -7.48378 1.3814 1.97139 -0.65844 0.71638 0.12317 1.5037 -2.1276 -0.00325 -0.00912 -2.1371 0.33799 0 0 -1.11528 0 0 -0.02082 0.03838 2.10587 0 -0.36214 0 0.18072 -0.16396 1.073 -4.64949
GLU_208 -4.28015 0.5532 5.28391 -0.36226 0.05639 0.58429 2.36705 -2.0119 -0.01733 -0.08594 -3.88783 -0.4101 0 0 -0.60425 -0.90407 0 0.05288 0.23444 0 3.12842 0.05391 0 -2.7348 -0.24744 1.13225 -2.09932
GLU_209 -1.80706 0.52401 1.44879 -0.36704 0.09571 0.53977 0.13091 -0.66775 -0.01325 -0.0732 0.46356 -0.33917 0 0 0 0 0 0.05563 0.00875 0 4.07042 0.16564 0 -2.7348 0.08713 0.92154 2.5096
ALA_210 -1.89558 0.14245 1.71151 -0.0193 0 0 0.41944 -0.86136 -0 -0 -0.76366 -0.35153 0 0 -0.45879 0 0 -0.01448 0 0 0 -0.47992 0 1.8394 0.20743 0.57231 0.04792
ARG_211 -5.0158 0.4424 4.44016 -0.97566 0.2156 0.74278 1.91547 -2.10574 -0 -0 -2.14575 -0.09523 0 0 -1.57407 0 0 0.00405 0.15173 1.95299 0 -0.21789 0 -1.2888 -0.11948 0.55728 -3.11596
LYS_212 -2.26528 0.17977 1.69136 -0.48304 0.12486 0.27777 0.10507 -0.8446 -0 -0 0.27056 -0.06328 0 0 0 0 0 0.02787 0.01767 1.79335 0 0.06847 0 -1.5107 -0.18223 0.55309 -0.23928
LYS_213 -2.1288 0.08474 2.62636 -0.56087 0.19702 0.41101 0.99298 -1.12113 -0 -0 -2.04642 -0.05796 0 0 0 -0.78991 0 -0.09015 0.04968 1.77641 0 -0.1446 0 -1.5107 -0.2481 0.34071 -2.21972
THR_214 -5.67138 0.46789 3.9374 -0.10988 0.12024 0.06946 2.0972 -2.12978 -0.00014 -0.00196 -2.67831 -0.8503 0 0 0 -0.66687 0 0.26044 0.02362 0.07652 0 -0.54618 2.42768 -1.0874 -0.26216 0.43146 -4.09246
PHE_215 -8.7023 1.5556 2.63909 -0.66171 0.02424 0.03911 2.66162 -2.31206 -0.00221 -0.00619 -1.98356 -0.34963 0 0 0 0 0 0.01137 0.13742 0 2.84976 -0.21286 0 1.0402 -0.18575 0.82374 -2.63412
LEU_216 -8.29824 0.58206 2.81171 -0.58085 0.17643 0.17247 1.33052 -2.31373 -0.00384 -0.0112 -1.08403 0.16761 0 0 0 0 0 -0.03866 0.14066 0.80051 0 -0.2336 0 0.18072 0.03126 0.94791 -5.22229
ILE_217 -8.48473 1.80974 2.24526 -0.57342 0.58452 0.11883 2.56385 -2.39989 -0.00221 -0.00619 -2.64216 0.13505 0 0 0 0 0 -0.03976 0.0876 1.37693 0 -0.6643 0 0.73287 0.21141 1.55848 -3.38813
PRO_218 -6.17267 0.84259 2.63845 -0.12519 0.00255 0.09218 1.71941 -1.57311 -0 -0 -1.52358 0.22198 0 0 0 0 0 -0.09622 0.03333 0.11583 0 -1.07219 0 -2.4119 -0.26547 1.44972 -6.12429
LEU_219 -6.05878 0.80864 3.99185 -0.493 0.27275 0.11668 1.88874 -2.40586 -0 -0 -1.38648 0.25491 0 0 0 0 0 -0.05088 0.18953 0.48017 0 -0.21297 0 0.18072 -0.42012 0.40891 -2.4352
LYS_220 -2.96358 0.23486 2.71877 -0.44745 0.08981 0.24932 0.67173 -1.24897 -0.00567 -0.04917 0.24783 0.09881 0 0 0 0 0 -0.04848 0.02483 1.46786 0 -0.02535 0 -1.5107 -0.39267 0.34711 -0.54111
ALA_221 -5.66205 1.26984 1.65466 -0.02756 0.005 0 1.70236 -1.93021 -0.01122 -0.05208 -0.83617 -0.41358 0 0 0 0 0 -0.06964 0 0 0 0.17185 0 1.8394 -0.56304 0.43648 -2.48598
LEU_222 -7.14785 0.60321 1.16066 -0.54324 0.14928 0.12143 1.18771 -1.85785 -0.00077 -0.00208 -0.59886 0.26968 0 0 0 0 0 -0.02487 0.01632 0.78727 0 -0.25976 0 0.18072 -0.29784 0.42417 -5.83268
ILE_223 -7.22157 1.21431 3.12093 -0.49215 0.42633 0.1096 2.42383 -2.35863 -0.01022 -0.0356 -2.63005 0.26916 0 0 0 0 0 0.08423 0.08537 0.52707 0 -0.58081 0 0.73287 -0.3148 0.45791 -4.19222
LYS_224 -3.37843 0.15134 2.90682 -0.52701 0.19444 0.28225 1.27471 -1.34204 -0.00077 -0.00208 -2.46342 0.32697 0 0 0 -0.57713 0 -0.04949 0.06711 3.07589 0 0.11702 0 -1.5107 -0.32483 0.39106 -1.38827
ASN_225 -5.00753 0.24758 5.9148 -0.31726 0.08962 0.54688 3.30046 -2.84268 -0.00192 -0.00624 -3.66199 -0.6354 0 0 -1.1049 0 0 -0.07543 0.02084 0 1.85335 -0.54308 0 -0.93687 -0.15827 0.26052 -3.05753
LYS_226 -2.1916 0.08393 2.89504 -0.45444 0.1095 0.28614 1.30017 -1.21618 -0 -0 -1.59394 -0.2308 0 0 -0.58486 0 0 -0.06322 0.00116 1.821 0 -0.06364 0 -1.5107 -0.11882 0.34357 -1.18768
GLU_227 -2.92316 0.17901 3.09754 -0.20879 0.03433 0.31074 0.79286 -1.37353 -0 -0 0.26809 -0.54506 0 0 -0.50797 0 0 -0.04766 0.00182 0 2.90857 -0.14899 0 -2.7348 0.07721 0.23155 -0.58824
GLY_228 -2.66995 0.39768 2.83223 -5e-05 0 0 1.10476 -1.39314 -0 -0 0.16591 -0.39119 0 0 -0.59693 0 0 -0.00574 0 0 0 0.67443 0 0.83697 0.27603 0.20999 1.441
LYS_229 -4.15475 0.258 5.9416 -0.5818 0.16874 0.50834 3.13697 -2.50954 -0 -0 -5.02075 -0.15517 0 0 -1.76819 0 0 0.05705 0.42108 1.58374 0 0.20256 0 -1.5107 0.37994 0.64685 -2.39604
SER_230 -3.27078 0.31656 3.81255 -0.02418 0 0.05672 2.17838 -1.85088 -0.00726 -0.05846 -2.30401 -0.89945 0 0 0 0 0 0.03525 0.00078 0.39488 0 -0.23757 0.60282 -0.77834 0.52619 1.00085 -0.50597
GLY_231 -4.12929 0.516 2.94494 -0.00094 0 0 2.13235 -1.82623 -0.00296 -0.02017 -2.23598 -0.25791 0 0 0 0 0 -0.1185 0 0 0 -0.36338 0 0.83697 0.68417 0.61004 -1.23088
THR_232 -6.46119 0.71144 4.80498 -0.20743 0.08878 0.08149 2.83841 -2.75765 -0.00521 -0.04011 -3.23265 -1.11882 0 0 0 0 0 0.01251 0.00553 0.18018 0 0.12922 2.32694 -1.0874 0.49143 0.38767 -2.85189
VAL_233 -7.3377 1.33548 1.45678 -0.31932 0.26501 0.06937 2.65879 -2.16461 -0.01279 -0.04167 -1.86315 -0.55609 0 0 0 0 0 0.00704 0.02459 0.10843 0 -0.3829 0 1.9342 -0.08597 0.59197 -4.31255
PHE_234 -10.8118 1.15603 2.28475 -0.56681 0.04103 0.22851 1.76927 -2.72016 -0 -0 -2.05511 -0.03079 0 0 0 0 0 0.00079 0.67379 0 2.23668 -0.12021 0 1.0402 -0.24138 0.68913 -6.42609
VAL_235 -6.39178 0.52355 3.40044 -0.37151 0.36533 0.08994 2.73574 -2.41146 -0.01279 -0.04167 -3.04538 -0.04327 0 0 0 0 0 -0.02971 0.10801 0.78435 0 -0.75401 0 1.9342 -0.17129 0.52884 -2.80248
ALA_236 -4.05192 0.76303 1.29407 -0.02648 0.00076 0 1.37068 -1.51717 -0.00449 -0.0361 -1.53202 -0.26964 0 0 0 0 0 0.27147 0 0 0 0.17559 0 1.8394 -0.20566 0.54442 -1.38407
ASN_237 -6.46301 0.39862 6.93619 -0.3437 0.16973 0.65046 3.87664 -3.35321 -0.01449 -0.08339 -3.17807 -0.21971 0 0 -0.68996 0 0 -0.02517 0.04054 0 1.54271 -0.38244 0 -0.93687 0.01174 0.59657 -1.4668
GLU_238 -1.94322 0.11762 2.28142 -0.45277 0.23101 1.42315 0.61018 -1.0434 -0.0175 -0.11563 -0.19474 -3.06097 0 0 0 0 0 -0.07653 0.00197 0 3.73174 -0.30189 0 -2.7348 -0.29897 0.36751 -1.47585
GLU_239 -3.89007 0.29809 4.50093 -0.22638 0.03879 0.34735 1.71639 -1.90894 -0.03079 -0.19178 -1.43463 -0.55606 0 0 0 -0.51408 0 -0.02185 0.0043 0 2.94142 0.00027 0 -2.7348 -0.57888 0.31166 -1.92906
ASN_240 -4.55279 0.20477 4.47099 -0.19708 0.04858 0.33323 2.44426 -2.35705 -0.00142 -0.008 -2.03952 -1.00034 0 0 0 0 0 0.03141 0.00012 0 1.84559 -0.95387 0 -0.93687 -0.62864 0.27359 -3.02303
ARG_241 -8.66087 0.76084 7.52253 -0.62786 0.11653 0.37233 3.72085 -3.52769 -0.00592 -0.01831 -3.84816 0.16545 0 0 -1.20174 -0.51408 0 -0.00372 0.06329 2.67574 0 -0.03672 0 -1.2888 -0.47725 0.61861 -4.19494
LEU_242 -8.97804 1.52052 2.80982 -0.46754 0.19789 0.0862 2.08147 -2.71155 -0 -0 -2.95419 0.15901 0 0 0 0 0 -0.01806 0.01692 0.66002 0 -0.36266 0 0.18072 -0.18678 0.98855 -6.97768
PHE_243 -7.6196 0.6646 4.1056 -0.6641 0.12119 0.38565 2.78738 -2.7747 -0.00592 -0.01831 -2.61408 0.1715 0 0 0 0 0 0.0594 0.0217 0 1.87457 -0.27181 0 1.0402 -0.29895 0.75966 -2.27602
SER_244 -3.8206 0.31783 2.87944 -0.03244 0 0.07274 1.04456 -1.45259 -0 -0 -1.36091 -0.32216 0 0 0 0 0 0.07749 0.00355 0.43066 0 -0.17234 0.65908 -0.77834 -0.43804 0.56562 -2.32646
VAL_245 -6.95663 0.82755 3.3509 -0.27868 0.16979 0.05993 3.21738 -2.64659 -0 -0 -2.45413 -0.32185 0 0 0 0 0 0.09671 0.0012 0.24396 0 -0.76749 0 1.9342 -0.47241 0.54708 -3.44908
GLU_246 -2.29047 0.19358 1.77409 -0.29214 0.04622 0.35958 0.57386 -1.00431 -0.04808 -0.22822 -0.79347 -0.29623 0 0 0 0 0 -0.05301 0.00397 0 2.8062 0.01832 0 -2.7348 -0.43857 0.37367 -2.02982
VAL_247 -8.10021 0.90846 1.95706 -0.26895 0.20662 0.05568 1.93833 -2.50269 -0.00809 -0.05987 -2.42857 -0.16998 0 0 0 0 0 0.07475 0.01155 0.29785 0 -0.78445 0 1.9342 -0.44202 0.56874 -6.81158
GLU_248 -4.20562 0.29756 3.80662 -0.29386 0.05171 0.35886 2.20669 -1.87648 -0.01968 -0.07724 -2.55796 -0.33083 0 0 0 0 0 -0.05317 0.01181 0 2.86864 0.15795 0 -2.7348 -0.20487 0.51773 -2.07693
ILE_249 -5.84543 0.62963 0.58888 -0.55393 0.45274 0.15478 0.25232 -1.37879 -0.00149 -0.00418 0.18954 0.1082 0 0 0 0 0 0.04476 0.21053 2.83943 0 -0.68282 0 0.73287 -0.27126 0.26428 -2.26996
ILE_250 -6.95031 0.71424 2.39099 -0.47395 0.36364 0.08497 1.70124 -1.9041 -0.00243 -0.00672 -1.63665 0.11527 0 0 -0.67426 0 0 0.09824 0.00411 0.49677 0 -0.56827 0 0.73287 -0.08124 0.46937 -5.12623
LYS_251 -6.50768 0.59736 6.95136 -0.36932 0.05254 0.17355 3.10527 -2.97824 -0.00682 -0.01767 -4.76414 0.03189 0 0 0 -0.90407 0 0.02039 0.021 1.9645 0 -0.11859 0 -1.5107 0.53456 0.61545 -3.10937
GLU_252 -3.80042 0.29122 2.85249 -0.218 0.03688 0.32845 1.22675 -1.32293 -0.02013 -0.11598 -2.85163 -0.50183 0 0 0 -0.57713 0 -0.07507 0.02434 0 3.56804 0.24717 0 -2.7348 0.38707 0.41933 -2.83618
GLU_253 -4.21672 0.1858 6.74231 -0.28587 0.03 0.33059 2.84727 -2.56502 -0.00682 -0.01767 -4.47096 -0.28417 0 0 0 -0.77086 0 0.06928 0.0298 0 3.51094 -0.14548 0 -2.7348 0.42585 0.32348 -1.00304
SER_254 -1.55537 0.114 1.66678 -0.02992 0.0338 0.03057 0.70942 -0.72535 -0 -0 0.49659 -0.04666 0 0 0 0 0 -0.03193 0.00306 0.06827 0 0.11323 0.60017 -0.77834 0.46706 0.40329 1.53867
GLY_255 -2.56665 0.22567 2.05834 -6e-05 0 0 0.80511 -1.22924 -0.00567 -0.04917 -1.40683 -0.37514 0 0 0 0 0 -0.15609 0 0 0 -1.5022 0 0.83697 -0.37406 0.32291 -3.4161
PHE_256 -8.25816 0.77454 3.88513 -0.54564 0.06141 0.25185 2.66946 -2.66671 -0 -0 -2.38029 0.0855 0 0 0 0 0 0.08531 0.08319 0 2.09728 -0.31482 0 1.0402 -0.59778 0.46329 -3.26624
VAL_257 -8.62409 1.48638 2.66819 -0.37141 0.25557 0.08956 2.89632 -2.71913 -0 -0 -2.48059 -0.18585 0 0 0 0 0 -0.0666 0.02623 0.92668 0 -0.79455 0 1.9342 -0.33758 0.69186 -4.6048
GLU_258 -7.85317 0.5327 7.35655 -0.33668 0.08005 0.44128 3.84161 -3.31874 -0 -0 -5.68403 -0.44251 0 0 0 -0.66687 0 -0.02636 0.00425 0 2.91288 0.12698 0 -2.7348 -0.20463 0.67179 -5.29969
VAL_259 -8.39617 1.14721 1.50104 -0.30307 0.23359 0.06161 2.37919 -2.30775 -0 -0 -2.7995 -0.41624 0 0 0 0 0 0.02956 0.01225 0.15568 0 -0.32445 0 1.9342 -0.23617 0.82712 -6.5019
LEU_260 -5.06452 0.4846 2.77203 -0.47525 0.16701 0.09972 2.08948 -1.78401 -0 -0 -2.4538 0.01905 0 0 0 0 0 -0.00096 0.12456 0.67354 0 -0.05994 0 0.18072 -0.28865 0.77864 -2.73779
GLY_261 -2.30257 0.34269 1.64338 -0.00195 0 0 0.75382 -1.00515 -0.00734 -0.11735 -1.52943 -0.3826 0 0 0 0 0 -0.03636 0 0 0 -1.54042 0 0.83697 0.26863 0.30665 -2.77103
ASN_262 -2.48586 0.19234 1.63204 -0.35278 0.0877 0.68919 0.89933 -1.05825 -0.04463 -0.38113 0.30746 -0.81237 0 0 0 0 0 0.07499 0.00703 0 1.8177 -0.52748 0 -0.93687 0.34733 0.35871 -0.18555
LEU_263 -7.86594 1.29106 0.4007 -0.51302 0.22834 0.15247 1.35599 -1.75542 -0 -0 -1.17362 -0.03601 0 0 0 0 0 0.07316 0.22135 0.54046 0 0.14776 0 0.18072 0.39524 0.59488 -5.76188
GLU_264 -3.71295 0.168 4.79384 -0.29783 0.05156 0.36254 2.08793 -1.89672 -0.01874 -0.17917 -3.01691 -0.30295 0 0 0 -0.958 0 -0.11609 0.00988 0 2.71825 -0.08644 0 -2.7348 0.17281 0.36284 -2.59295
LEU_265 -3.92117 0.44809 0.88843 -0.55679 0.19163 0.13519 0.78266 -1.02711 -0 -0 0.85576 0.31801 0 0 0 0 0 -0.06958 0.02336 0.46859 0 -0.13672 0 0.18072 -0.4862 0.2427 -1.66245
GLY_266 -1.54507 0.08509 1.63925 -8e-05 0 0 0.43273 -0.8211 -0.01796 -0.06442 0.19696 -0.36792 0 0 0 0 0 -0.0293 0 0 0 -1.53206 0 0.83697 -0.37741 0.25441 -1.30992
ARG_267 -4.30495 0.20079 4.64904 -0.59349 0.08549 0.32647 1.99769 -1.87408 -0.03026 -0.13781 -3.12379 0.27834 0 0 0 -0.958 0 0.00018 0.02986 2.51386 0 -0.12931 0 -1.2888 -0.2202 0.54955 -2.02942
TYR_268 -8.68289 0.87854 3.40912 -0.94218 0.10906 0.21416 2.27702 -2.74839 -0.00558 -0.04003 -2.28719 -0.42577 0 0 0 -0.6421 0 0.00339 0.0106 0 2.35725 0.04283 0.01246 1.2797 -0.22554 0.84909 -4.55644
ILE_269 -7.16498 0.6484 1.35853 -0.45579 0.26122 0.09272 1.00995 -1.89466 -0.01162 -0.17674 -0.5737 -0.05649 0 0 0 0 0 -0.04685 0.05113 0.37279 0 -0.78313 0 0.73287 -0.32857 0.70987 -6.25505
ALA_270 -4.62469 0.34748 1.45362 -0.02432 0 0 1.86504 -1.73176 -0.00109 -0.00393 -1.06269 -0.23536 0 0 0 0 0 -0.05805 0 0 0 -0.06734 0 1.8394 -0.71348 0.39891 -2.61826
ILE_271 -4.81153 0.43138 1.80442 -0.57748 0.33718 0.19147 0.95248 -1.39571 -0.02171 -0.16461 -0.05766 -0.18861 0 0 0 0 0 -0.05579 0.00911 0.50114 0 0.08487 0 0.73287 -0.40834 0.19258 -2.44394
SER_272 -2.83463 0.36592 3.1252 -0.02747 0 0.06496 0.95831 -1.48123 -0.02171 -0.16461 0.0123 -0.23841 0 0 0 0 0 -0.00588 0.00091 0.06173 0 -0.51604 0.62799 -0.77834 -0.09292 0.33265 -0.61126
ASP_273 -2.87071 0.20918 3.51132 -0.12506 0.01943 0.40851 1.14857 -1.52309 -0.01713 -0.1422 -0.93883 -1.10048 0 0 0 0 0 0.13729 0.13526 0 2.40832 -0.3859 0 -2.3716 -0.10542 0.55869 -1.04387
LEU_274 -8.3174 1.5607 2.72638 -0.52841 0.24508 0.13386 1.59462 -2.62885 -0.02256 -0.14482 -0.0899 0.27279 0 0 0 0 0 -0.04186 0.37198 0.27075 0 -0.29905 0 0.18072 -0.1409 1.01853 -3.83834
ASN_275 -2.20653 0.12592 1.95909 -0.19472 0.03191 0.30271 0.43183 -1.00122 -0 -0 -0.00544 -0.46723 0 0 0 0 0 -0.02691 0.00117 0 2.02744 -0.26819 0 -0.93687 -0.48844 0.71278 -0.00268
GLU_276 -2.61357 0.27013 3.0133 -0.23119 0.04574 0.38465 1.12732 -1.34342 -0.01713 -0.1422 -0.65886 -0.55283 0 0 0 0 0 0.02552 0.00158 0 2.93355 0.12204 0 -2.7348 -0.30409 0.14811 -0.52614
LEU_277 -7.38176 0.88962 1.89525 -0.49955 0.25752 0.09063 1.3196 -1.85667 -0.02256 -0.14482 -1.18437 0.2653 0 0 0 0 0 -0.00569 0.0133 0.48313 0 -0.36352 0 0.18072 -0.17641 0.46816 -5.77213
LYS_278 -3.70126 0.17141 3.91087 -0.47035 0.11014 0.26811 1.89901 -1.79883 -0 -0 -2.37956 -0.11967 0 0 -0.73307 0 0 0.01695 0.02061 1.78758 0 0.05636 0 -1.5107 -0.22966 0.50259 -2.19946
GLU_279 -4.02632 0.23778 3.04071 -0.48832 0.22628 1.57197 1.21527 -1.42751 -0 -0 -1.0145 -2.56623 0 0 0 0 0 -0.06659 0.01677 0 4.53284 -0.02956 0 -2.7348 -0.38959 0.29822 -1.60357
GLY_280 -3.16914 0.18601 3.23335 -7e-05 0 0 1.7596 -1.65185 -0 -0 -2.28868 -0.38611 0 0 -0.51178 0 0 -0.1679 0 0 0 -1.51141 0 0.83697 -0.77566 0.1921 -4.25456
GLN_281 -6.17405 0.68493 5.78639 -0.38901 0.09489 0.26689 3.47875 -2.90136 -0.0131 -0.0773 -3.75099 -0.21513 0 0 -0.73307 0 0 0.01174 0.0464 0 2.77705 0.11715 0 -0.18838 -0.68345 0.21008 -1.65157
LYS_282 -3.22664 0.23175 2.51946 -0.3592 0.03901 0.16535 0.45117 -1.21075 -0.02061 -0.10826 -0.48625 0.07002 0 0 0 0 0 -0.01235 0.00577 1.76897 0 0.07367 0 -1.5107 -0.28266 0.32562 -1.56666
VAL_283 -5.34645 0.56014 2.25228 -0.2719 0.17805 0.05642 1.37346 -1.71751 -0 -0 -0.91681 -0.29061 0 0 0 0 0 0.01728 0.0086 0.31071 0 -0.79789 0 1.9342 -0.2704 0.30779 -2.61264
LYS_284 -2.08828 0.25324 1.10944 -0.37882 0.04676 0.18779 0.14062 -0.55875 -0.00774 -0.03202 0.01922 0.05666 0 0 0 0 0 -0.06093 0.00884 1.72553 0 0.09326 0 -1.5107 -0.25012 0.24962 -0.9964
ILE_285 -5.33945 0.72546 0.8452 -0.4883 0.33227 0.13181 0.59661 -1.2812 -0 -0 0.44938 -0.40769 0 0 0 0 0 0.02722 0.12764 0.24227 0 -0.32204 0 0.73287 0.0649 0.93932 -2.62372
PRO_286 -2.07825 0.44169 1.0869 -0.07385 0 0.04514 0.28309 -0.38715 -0 -0 -0.1294 0.60528 0 0 0 0 0 -0.16306 0.01599 0.46952 0 -0.36272 0 -2.4119 -0.13915 1.04522 -1.75268
LYS_287 -3.12539 0.4433 2.71686 -0.46133 0.07815 0.31331 1.02506 -1.29961 -0 -0 -0.39523 -0.40064 0 0 -0.26747 0 0 0.0524 0.0744 1.59702 0 0.25842 0 -1.5107 0.36122 0.32415 -0.21608
GLU_288 -3.61905 0.31366 1.75779 -0.20946 0.04112 0.32215 0.02121 -0.98461 -0 -0 -0.27143 -0.48004 0 0 0 0 0 0.00718 0.00543 0 3.02044 0.07085 0 -2.7348 0.58197 0.19028 -1.96731
GLN_289 -4.57066 0.54965 3.29953 -0.66866 0.21676 1.15865 1.61242 -1.70318 -0.01162 -0.17674 -1.66715 -0.85096 0 0 -0.26747 -0.6421 0 -0.01697 0.04778 0 3.919 0.12652 0 -0.18838 0.38298 0.34097 0.89038
THR_290 -2.00152 0.44449 0.98882 -0.15967 0.07063 0.05958 0.26123 -0.67921 -0.00381 -0.07379 -0.32562 -0.09071 0 0 0 0 0 0.01553 0.0044 0.04095 0 0.05821 2.28126 -1.0874 0.20937 1.08976 1.1025
PRO_291 -4.23699 1.0224 1.77402 -0.12258 0.00203 0.09009 1.11518 -0.9501 -0.01742 -0.14751 -0.35016 0.26725 0 0 0 0 0 0.06312 0.01445 0.24604 0 -1.09168 0 -2.4119 -0.58428 1.12951 -4.18854
SER_292 -3.34128 0.08281 3.14771 -0.02458 0 0.02036 1.42581 -1.50074 -0.02208 -0.23788 -1.89485 0.01934 0 0 0 0 0 0.0609 0.00067 0.63345 0 -0.10751 0.60319 -0.77834 -0.53002 0.37357 -2.06947
LEU_293 -6.02066 0.48833 4.44532 -0.4716 0.22366 0.08138 2.76817 -2.37309 -0 -0 -2.47507 0.22093 0 0 -0.97415 0 0 -0.00546 0.00976 0.38156 0 -0.33235 0 0.18072 -0.21715 0.32378 -3.74594
ILE_294 -7.43726 0.77941 4.59133 -0.73853 0.5176 0.27284 2.16934 -2.64349 -0.01395 -0.13904 -1.48217 0.28629 0 0 0 0 0 -0.12515 0.01286 0.79955 0 0.25219 0 0.73287 -0.18239 0.56355 -1.78413
GLU_295 -3.03123 0.33759 3.60132 -0.22219 0.03277 0.32352 1.42998 -1.53723 -0.00014 -0.00195 -1.74155 -0.59761 0 0 0 -0.78991 0 -0.09764 0.00743 0 3.2574 -0.28098 0 -2.7348 -0.44191 0.40601 -2.08113
GLU_296 -4.54931 0.34544 5.75188 -0.21715 0.05774 0.33541 3.4826 -2.4943 -0.01742 -0.14751 -3.9454 -0.53367 0 0 -0.97415 0 0 -0.04823 0.03548 0 3.78815 -0.02247 0 -2.7348 -0.58633 0.30259 -2.17143
LYS_297 -5.04628 0.55288 4.95757 -0.44126 0.07957 0.19334 2.40804 -2.22434 -0.01395 -0.13904 -1.98265 0.25327 0 0 0 -0.77086 0 0.0523 0.60735 2.52306 0 0.0037 0 -1.5107 -0.55566 0.94903 -0.10461
SER_298 -1.94655 0.41867 1.37271 -0.04631 0.02152 0.08813 0.35784 -0.6916 -0 -0 0.37809 -0.50656 0 0 0 0 0 0.03747 0.00592 0.72799 0 0.0998 0.61252 -0.77834 0.29194 0.96902 1.41225
TYR:CtermProteinFull_299 -2.15866 0.04814 2.24648 -0.66874 0.05483 0.43284 1.14908 -1.14336 -0.01444 -0.15288 -1.33427 0.28477 0 0 0 0 0 0 0.08235 0 2.21096 0 1e-05 1.2797 0.60537 0.3284 3.25057
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2694 DOMAINID 2894 MODEL 3 SSGCID - LpboA.00107.a Membrane efflux protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 190.622 tmscore: 0.45803 4dk0A_203 prob: 100 ident: 17.15
ATOM      1  N   ALA A   1      -5.158   2.112  -5.748  1.00 29.810          N  
ATOM      2  CA  ALA A   1      -5.700   1.750  -4.442  1.00 29.780          C  
ATOM      3  C   ALA A   1      -4.556   1.525  -3.454  1.00 29.760          C  
ATOM      4  O   ALA A   1      -3.406   1.507  -3.860  1.00 29.880          O  
ATOM      5  CB  ALA A   1      -6.559   0.494  -4.574  1.00 41.700          C  
ATOM      6 1H   ALA A   1      -5.816   2.698  -6.242  1.00 35.770          H  
ATOM      7 2H   ALA A   1      -4.289   2.610  -5.625  1.00 35.770          H  
ATOM      8 3H   ALA A   1      -4.990   1.261  -6.284  1.00 35.770          H  
ATOM      9  HA  ALA A   1      -6.313   2.579  -4.083  1.00 35.740          H  
ATOM     10 1HB  ALA A   1      -6.973   0.237  -3.663  1.00 50.040          H  
ATOM     11 2HB  ALA A   1      -7.362   0.676  -5.285  1.00 50.040          H  
ATOM     12 3HB  ALA A   1      -5.954  -0.333  -4.916  1.00 50.040          H  
ATOM     13  N   GLY A   2      -4.860   1.390  -2.162  1.00 29.660          N  
ATOM     14  CA  GLY A   2      -3.850   1.071  -1.134  1.00 29.720          C  
ATOM     15  C   GLY A   2      -3.057   2.261  -0.578  1.00 29.160          C  
ATOM     16  O   GLY A   2      -2.170   2.092   0.252  1.00 29.050          O  
ATOM     17  H   GLY A   2      -5.826   1.477  -1.868  1.00 35.590          H  
ATOM     18 1HA  GLY A   2      -4.339   0.557  -0.308  1.00 35.660          H  
ATOM     19 2HA  GLY A   2      -3.146   0.348  -1.551  1.00 35.660          H  
ATOM     20  N   ALA A   3      -3.334   3.463  -1.051  1.00 28.880          N  
ATOM     21  CA  ALA A   3      -2.588   4.625  -0.583  1.00 28.410          C  
ATOM     22  C   ALA A   3      -2.830   4.949   0.888  1.00 27.820          C  
ATOM     23  O   ALA A   3      -3.974   4.920   1.382  1.00 27.500          O  
ATOM     24  CB  ALA A   3      -2.951   5.834  -1.404  1.00 39.960          C  
ATOM     25  H   ALA A   3      -4.061   3.558  -1.745  1.00 34.660          H  
ATOM     26  HA  ALA A   3      -1.528   4.410  -0.707  1.00 34.090          H  
ATOM     27 1HB  ALA A   3      -2.375   6.699  -1.079  1.00 47.950          H  
ATOM     28 2HB  ALA A   3      -2.771   5.652  -2.450  1.00 47.950          H  
ATOM     29 3HB  ALA A   3      -3.975   6.009  -1.263  1.00 47.950          H  
ATOM     30  N   VAL A   4      -1.755   5.361   1.560  1.00 27.740          N  
ATOM     31  CA  VAL A   4      -1.862   5.808   2.937  1.00 27.260          C  
ATOM     32  C   VAL A   4      -2.491   7.178   2.980  1.00 27.240          C  
ATOM     33  O   VAL A   4      -3.311   7.449   3.855  1.00 27.430          O  
ATOM     34  CB  VAL A   4      -0.509   5.825   3.659  1.00 38.360          C  
ATOM     35  CG1 VAL A   4      -0.657   6.451   5.055  1.00 38.360          C  
ATOM     36  CG2 VAL A   4      -0.026   4.419   3.783  1.00 38.360          C  
ATOM     37  H   VAL A   4      -0.854   5.338   1.098  1.00 33.290          H  
ATOM     38  HA  VAL A   4      -2.511   5.116   3.473  1.00 32.710          H  
ATOM     39  HB  VAL A   4       0.209   6.418   3.094  1.00 46.030          H  
ATOM     40 1HG1 VAL A   4       0.305   6.429   5.554  1.00 46.030          H  
ATOM     41 2HG1 VAL A   4      -0.998   7.483   4.989  1.00 46.030          H  
ATOM     42 3HG1 VAL A   4      -1.376   5.874   5.638  1.00 46.030          H  
ATOM     43 1HG2 VAL A   4       0.936   4.413   4.293  1.00 46.030          H  
ATOM     44 2HG2 VAL A   4      -0.744   3.831   4.353  1.00 46.030          H  
ATOM     45 3HG2 VAL A   4       0.077   3.994   2.792  1.00 46.030          H  
ATOM     46  N   SER A   5      -2.046   8.075   2.096  1.00 27.120          N  
ATOM     47  CA  SER A   5      -2.589   9.419   2.092  1.00 27.190          C  
ATOM     48  C   SER A   5      -4.072   9.438   1.745  1.00 26.790          C  
ATOM     49  O   SER A   5      -4.822  10.274   2.254  1.00 26.090          O  
ATOM     50  CB  SER A   5      -1.808  10.279   1.124  1.00 38.040          C  
ATOM     51  OG  SER A   5      -1.965   9.816  -0.191  1.00 38.040          O  
ATOM     52  H   SER A   5      -1.358   7.817   1.407  1.00 32.540          H  
ATOM     53  HA  SER A   5      -2.479   9.820   3.090  1.00 32.630          H  
ATOM     54 1HB  SER A   5      -2.151  11.312   1.196  1.00 45.650          H  
ATOM     55 2HB  SER A   5      -0.756  10.264   1.395  1.00 45.650          H  
ATOM     56  HG  SER A   5      -1.486  10.439  -0.751  1.00 45.650          H  
ATOM     57  N   GLU A   6      -4.537   8.482   0.934  1.00 27.300          N  
ATOM     58  CA  GLU A   6      -5.962   8.446   0.637  1.00 27.090          C  
ATOM     59  C   GLU A   6      -6.701   8.010   1.887  1.00 26.590          C  
ATOM     60  O   GLU A   6      -7.724   8.600   2.238  1.00 26.100          O  
ATOM     61  CB  GLU A   6      -6.292   7.506  -0.520  1.00 38.010          C  
ATOM     62  CG  GLU A   6      -5.796   7.978  -1.895  1.00 38.010          C  
ATOM     63  CD  GLU A   6      -6.006   6.941  -2.985  1.00 38.010          C  
ATOM     64  OE1 GLU A   6      -6.414   5.849  -2.663  1.00 38.010          O  
ATOM     65  OE2 GLU A   6      -5.730   7.232  -4.123  1.00 38.010          O  
ATOM     66  H   GLU A   6      -3.892   7.832   0.509  1.00 32.760          H  
ATOM     67  HA  GLU A   6      -6.294   9.449   0.372  1.00 32.510          H  
ATOM     68 1HB  GLU A   6      -5.900   6.518  -0.304  1.00 45.610          H  
ATOM     69 2HB  GLU A   6      -7.373   7.405  -0.591  1.00 45.610          H  
ATOM     70 1HG  GLU A   6      -6.345   8.878  -2.164  1.00 45.610          H  
ATOM     71 2HG  GLU A   6      -4.742   8.242  -1.830  1.00 45.610          H  
ATOM     72  N   THR A   7      -6.150   7.014   2.594  1.00 26.780          N  
ATOM     73  CA  THR A   7      -6.766   6.511   3.809  1.00 26.450          C  
ATOM     74  C   THR A   7      -6.867   7.607   4.862  1.00 25.690          C  
ATOM     75  O   THR A   7      -7.928   7.801   5.476  1.00 25.240          O  
ATOM     76  CB  THR A   7      -5.953   5.329   4.387  1.00 37.160          C  
ATOM     77  OG1 THR A   7      -5.921   4.243   3.433  1.00 37.160          O  
ATOM     78  CG2 THR A   7      -6.586   4.837   5.689  1.00 37.160          C  
ATOM     79  H   THR A   7      -5.313   6.542   2.243  1.00 32.140          H  
ATOM     80  HA  THR A   7      -7.773   6.169   3.573  1.00 31.740          H  
ATOM     81  HB  THR A   7      -4.935   5.650   4.587  1.00 44.590          H  
ATOM     82  HG1 THR A   7      -5.420   4.531   2.625  1.00 44.590          H  
ATOM     83 1HG2 THR A   7      -6.002   4.007   6.079  1.00 44.590          H  
ATOM     84 2HG2 THR A   7      -6.603   5.636   6.429  1.00 44.590          H  
ATOM     85 3HG2 THR A   7      -7.604   4.506   5.493  1.00 44.590          H  
ATOM     86  N   GLU A   8      -5.765   8.342   5.063  1.00 25.620          N  
ATOM     87  CA  GLU A   8      -5.777   9.382   6.070  1.00 24.990          C  
ATOM     88  C   GLU A   8      -6.727  10.494   5.667  1.00 24.530          C  
ATOM     89  O   GLU A   8      -7.456  10.997   6.520  1.00 24.000          O  
ATOM     90  CB  GLU A   8      -4.378   9.948   6.317  1.00 35.240          C  
ATOM     91  CG  GLU A   8      -4.294  10.980   7.485  1.00 35.240          C  
ATOM     92  CD  GLU A   8      -4.595  10.388   8.831  1.00 35.240          C  
ATOM     93  OE1 GLU A   8      -4.598   9.185   8.943  1.00 35.240          O  
ATOM     94  OE2 GLU A   8      -4.781  11.136   9.759  1.00 35.240          O  
ATOM     95  H   GLU A   8      -4.911   8.127   4.543  1.00 30.740          H  
ATOM     96  HA  GLU A   8      -6.135   8.950   7.003  1.00 29.990          H  
ATOM     97 1HB  GLU A   8      -3.690   9.131   6.530  1.00 42.290          H  
ATOM     98 2HB  GLU A   8      -4.029  10.429   5.410  1.00 42.290          H  
ATOM     99 1HG  GLU A   8      -3.308  11.405   7.537  1.00 42.290          H  
ATOM    100 2HG  GLU A   8      -4.991  11.792   7.292  1.00 42.290          H  
ATOM    101  N   LEU A   9      -6.780  10.866   4.384  1.00 24.810          N  
ATOM    102  CA  LEU A   9      -7.689  11.926   4.012  1.00 24.490          C  
ATOM    103  C   LEU A   9      -9.134  11.501   4.255  1.00 24.270          C  
ATOM    104  O   LEU A   9      -9.926  12.280   4.779  1.00 23.770          O  
ATOM    105  CB  LEU A   9      -7.493  12.350   2.556  1.00 34.410          C  
ATOM    106  CG  LEU A   9      -8.386  13.532   2.051  1.00 34.410          C  
ATOM    107  CD1 LEU A   9      -8.146  14.803   2.903  1.00 34.410          C  
ATOM    108  CD2 LEU A   9      -8.045  13.808   0.599  1.00 34.410          C  
ATOM    109  H   LEU A   9      -6.154  10.464   3.678  1.00 29.770          H  
ATOM    110  HA  LEU A   9      -7.463  12.772   4.648  1.00 29.390          H  
ATOM    111 1HB  LEU A   9      -6.453  12.618   2.406  1.00 41.300          H  
ATOM    112 2HB  LEU A   9      -7.703  11.481   1.926  1.00 41.300          H  
ATOM    113  HG  LEU A   9      -9.444  13.261   2.129  1.00 41.300          H  
ATOM    114 1HD1 LEU A   9      -8.775  15.609   2.521  1.00 41.300          H  
ATOM    115 2HD1 LEU A   9      -8.407  14.627   3.936  1.00 41.300          H  
ATOM    116 3HD1 LEU A   9      -7.105  15.089   2.836  1.00 41.300          H  
ATOM    117 1HD2 LEU A   9      -8.673  14.626   0.231  1.00 41.300          H  
ATOM    118 2HD2 LEU A   9      -6.994  14.086   0.514  1.00 41.300          H  
ATOM    119 3HD2 LEU A   9      -8.233  12.911   0.010  1.00 41.300          H  
ATOM    120  N   LYS A  10      -9.496  10.252   3.927  1.00 24.700          N  
ATOM    121  CA  LYS A  10     -10.870   9.801   4.154  1.00 24.640          C  
ATOM    122  C   LYS A  10     -11.244  10.009   5.628  1.00 24.170          C  
ATOM    123  O   LYS A  10     -12.353  10.482   5.937  1.00 23.880          O  
ATOM    124  CB  LYS A  10     -10.994   8.322   3.759  1.00 34.520          C  
ATOM    125  CG  LYS A  10     -10.940   8.046   2.240  1.00 34.520          C  
ATOM    126  CD  LYS A  10     -10.877   6.532   1.943  1.00 34.520          C  
ATOM    127  CE  LYS A  10     -10.707   6.245   0.440  1.00 34.520          C  
ATOM    128  NZ  LYS A  10     -10.419   4.783   0.166  1.00 34.520          N  
ATOM    129  H   LYS A  10      -8.818   9.630   3.474  1.00 29.640          H  
ATOM    130  HA  LYS A  10     -11.542  10.401   3.539  1.00 29.570          H  
ATOM    131 1HB  LYS A  10     -10.183   7.760   4.220  1.00 41.420          H  
ATOM    132 2HB  LYS A  10     -11.930   7.922   4.143  1.00 41.420          H  
ATOM    133 1HG  LYS A  10     -11.841   8.452   1.781  1.00 41.420          H  
ATOM    134 2HG  LYS A  10     -10.091   8.546   1.798  1.00 41.420          H  
ATOM    135 1HD  LYS A  10     -10.030   6.097   2.475  1.00 41.420          H  
ATOM    136 2HD  LYS A  10     -11.788   6.053   2.295  1.00 41.420          H  
ATOM    137 1HE  LYS A  10     -11.618   6.528  -0.081  1.00 41.420          H  
ATOM    138 2HE  LYS A  10      -9.878   6.843   0.057  1.00 41.420          H  
ATOM    139 1HZ  LYS A  10     -10.297   4.628  -0.831  1.00 41.420          H  
ATOM    140 2HZ  LYS A  10      -9.556   4.544   0.644  1.00 41.420          H  
ATOM    141 3HZ  LYS A  10     -11.157   4.181   0.497  1.00 41.420          H  
ATOM    142  N   SER A  11     -10.303   9.683   6.534  1.00 24.150          N  
ATOM    143  CA  SER A  11     -10.497   9.888   7.967  1.00 23.820          C  
ATOM    144  C   SER A  11     -10.659  11.376   8.296  1.00 23.210          C  
ATOM    145  O   SER A  11     -11.577  11.757   9.034  1.00 22.940          O  
ATOM    146  CB  SER A  11      -9.334   9.313   8.751  1.00 33.480          C  
ATOM    147  OG  SER A  11      -9.519   9.499  10.128  1.00 33.480          O  
ATOM    148  H   SER A  11      -9.441   9.230   6.201  1.00 28.980          H  
ATOM    149  HA  SER A  11     -11.405   9.369   8.268  1.00 28.580          H  
ATOM    150 1HB  SER A  11      -9.234   8.252   8.529  1.00 40.180          H  
ATOM    151 2HB  SER A  11      -8.412   9.794   8.445  1.00 40.180          H  
ATOM    152  HG  SER A  11      -8.738   9.128  10.547  1.00 40.180          H  
ATOM    153  N   VAL A  12      -9.793  12.226   7.726  1.00 23.070          N  
ATOM    154  CA  VAL A  12      -9.836  13.666   7.968  1.00 22.590          C  
ATOM    155  C   VAL A  12     -11.143  14.290   7.503  1.00 22.410          C  
ATOM    156  O   VAL A  12     -11.726  15.101   8.223  1.00 22.030          O  
ATOM    157  CB  VAL A  12      -8.663  14.382   7.256  1.00 31.820          C  
ATOM    158  CG1 VAL A  12      -8.828  15.930   7.329  1.00 31.820          C  
ATOM    159  CG2 VAL A  12      -7.346  13.967   7.906  1.00 31.820          C  
ATOM    160  H   VAL A  12      -9.043  11.827   7.150  1.00 27.680          H  
ATOM    161  HA  VAL A  12      -9.739  13.830   9.042  1.00 27.110          H  
ATOM    162  HB  VAL A  12      -8.662  14.092   6.218  1.00 38.180          H  
ATOM    163 1HG1 VAL A  12      -7.996  16.401   6.814  1.00 38.180          H  
ATOM    164 2HG1 VAL A  12      -9.757  16.245   6.853  1.00 38.180          H  
ATOM    165 3HG1 VAL A  12      -8.841  16.236   8.380  1.00 38.180          H  
ATOM    166 1HG2 VAL A  12      -6.516  14.447   7.392  1.00 38.180          H  
ATOM    167 2HG2 VAL A  12      -7.355  14.267   8.953  1.00 38.180          H  
ATOM    168 3HG2 VAL A  12      -7.220  12.904   7.857  1.00 38.180          H  
ATOM    169  N   GLU A  13     -11.597  13.953   6.296  1.00 22.780          N  
ATOM    170  CA  GLU A  13     -12.839  14.528   5.812  1.00 22.740          C  
ATOM    171  C   GLU A  13     -13.999  14.092   6.697  1.00 22.690          C  
ATOM    172  O   GLU A  13     -14.851  14.918   7.037  1.00 22.440          O  
ATOM    173  CB  GLU A  13     -13.085  14.146   4.347  1.00 31.850          C  
ATOM    174  CG  GLU A  13     -12.130  14.829   3.349  1.00 31.850          C  
ATOM    175  CD  GLU A  13     -12.373  14.433   1.908  1.00 31.850          C  
ATOM    176  OE1 GLU A  13     -13.147  13.532   1.680  1.00 31.850          O  
ATOM    177  OE2 GLU A  13     -11.789  15.040   1.038  1.00 31.850          O  
ATOM    178  H   GLU A  13     -11.064  13.299   5.726  1.00 27.340          H  
ATOM    179  HA  GLU A  13     -12.761  15.611   5.865  1.00 27.290          H  
ATOM    180 1HB  GLU A  13     -12.963  13.066   4.234  1.00 38.220          H  
ATOM    181 2HB  GLU A  13     -14.108  14.396   4.070  1.00 38.220          H  
ATOM    182 1HG  GLU A  13     -12.235  15.908   3.442  1.00 38.220          H  
ATOM    183 2HG  GLU A  13     -11.110  14.569   3.626  1.00 38.220          H  
ATOM    184  N   THR A  14     -13.996  12.830   7.137  1.00 22.990          N  
ATOM    185  CA  THR A  14     -15.040  12.305   8.003  1.00 23.090          C  
ATOM    186  C   THR A  14     -15.060  13.061   9.335  1.00 22.630          C  
ATOM    187  O   THR A  14     -16.130  13.466   9.817  1.00 22.550          O  
ATOM    188  CB  THR A  14     -14.831  10.794   8.258  1.00 32.290          C  
ATOM    189  OG1 THR A  14     -14.873  10.082   7.006  1.00 32.290          O  
ATOM    190  CG2 THR A  14     -15.938  10.262   9.166  1.00 32.290          C  
ATOM    191  H   THR A  14     -13.278  12.185   6.799  1.00 27.590          H  
ATOM    192  HA  THR A  14     -16.001  12.449   7.511  1.00 27.710          H  
ATOM    193  HB  THR A  14     -13.864  10.629   8.728  1.00 38.740          H  
ATOM    194  HG1 THR A  14     -14.045  10.262   6.499  1.00 38.740          H  
ATOM    195 1HG2 THR A  14     -15.783   9.198   9.328  1.00 38.740          H  
ATOM    196 2HG2 THR A  14     -15.923  10.776  10.125  1.00 38.740          H  
ATOM    197 3HG2 THR A  14     -16.903  10.421   8.687  1.00 38.740          H  
ATOM    198  N   SER A  15     -13.870  13.258   9.925  1.00 22.410          N  
ATOM    199  CA  SER A  15     -13.724  13.962  11.191  1.00 22.100          C  
ATOM    200  C   SER A  15     -14.250  15.380  11.069  1.00 21.720          C  
ATOM    201  O   SER A  15     -15.005  15.845  11.935  1.00 21.600          O  
ATOM    202  CB  SER A  15     -12.271  14.002  11.609  1.00 31.060          C  
ATOM    203  OG  SER A  15     -12.118  14.661  12.838  1.00 31.060          O  
ATOM    204  H   SER A  15     -13.028  12.867   9.492  1.00 26.890          H  
ATOM    205  HA  SER A  15     -14.302  13.437  11.951  1.00 26.520          H  
ATOM    206 1HB  SER A  15     -11.878  12.989  11.675  1.00 37.280          H  
ATOM    207 2HB  SER A  15     -11.692  14.525  10.843  1.00 37.280          H  
ATOM    208  HG  SER A  15     -11.171  14.734  12.970  1.00 37.280          H  
ATOM    209  N   LEU A  16     -13.875  16.067   9.981  1.00 21.630          N  
ATOM    210  CA  LEU A  16     -14.348  17.416   9.770  1.00 21.370          C  
ATOM    211  C   LEU A  16     -15.853  17.444   9.586  1.00 21.480          C  
ATOM    212  O   LEU A  16     -16.518  18.286  10.176  1.00 21.320          O  
ATOM    213  CB  LEU A  16     -13.648  18.081   8.583  1.00 30.020          C  
ATOM    214  CG  LEU A  16     -14.116  19.552   8.241  1.00 30.020          C  
ATOM    215  CD1 LEU A  16     -13.921  20.492   9.456  1.00 30.020          C  
ATOM    216  CD2 LEU A  16     -13.307  20.055   7.054  1.00 30.020          C  
ATOM    217  H   LEU A  16     -13.217  15.652   9.313  1.00 25.960          H  
ATOM    218  HA  LEU A  16     -14.099  17.985  10.658  1.00 25.640          H  
ATOM    219 1HB  LEU A  16     -12.577  18.100   8.787  1.00 36.030          H  
ATOM    220 2HB  LEU A  16     -13.815  17.458   7.700  1.00 36.030          H  
ATOM    221  HG  LEU A  16     -15.177  19.552   7.977  1.00 36.030          H  
ATOM    222 1HD1 LEU A  16     -14.247  21.492   9.185  1.00 36.030          H  
ATOM    223 2HD1 LEU A  16     -14.510  20.159  10.296  1.00 36.030          H  
ATOM    224 3HD1 LEU A  16     -12.885  20.517   9.751  1.00 36.030          H  
ATOM    225 1HD2 LEU A  16     -13.631  21.069   6.799  1.00 36.030          H  
ATOM    226 2HD2 LEU A  16     -12.253  20.066   7.306  1.00 36.030          H  
ATOM    227 3HD2 LEU A  16     -13.470  19.397   6.201  1.00 36.030          H  
ATOM    228  N   ASN A  17     -16.439  16.515   8.823  1.00 21.810          N  
ATOM    229  CA  ASN A  17     -17.886  16.574   8.646  1.00 22.040          C  
ATOM    230  C   ASN A  17     -18.578  16.571  10.014  1.00 22.030          C  
ATOM    231  O   ASN A  17     -19.503  17.360  10.251  1.00 22.030          O  
ATOM    232  CB  ASN A  17     -18.372  15.389   7.828  1.00 30.760          C  
ATOM    233  CG  ASN A  17     -18.001  15.454   6.366  1.00 30.760          C  
ATOM    234  OD1 ASN A  17     -17.693  16.513   5.807  1.00 30.760          O  
ATOM    235  ND2 ASN A  17     -18.023  14.312   5.726  1.00 30.760          N  
ATOM    236  H   ASN A  17     -15.878  15.823   8.318  1.00 26.170          H  
ATOM    237  HA  ASN A  17     -18.142  17.506   8.138  1.00 26.450          H  
ATOM    238 1HB  ASN A  17     -17.950  14.475   8.245  1.00 36.920          H  
ATOM    239 2HB  ASN A  17     -19.455  15.313   7.913  1.00 36.920          H  
ATOM    240 1HD2 ASN A  17     -17.782  14.279   4.757  1.00 36.920          H  
ATOM    241 2HD2 ASN A  17     -18.274  13.472   6.206  1.00 36.920          H  
ATOM    242  N   SER A  18     -18.090  15.728  10.933  1.00 22.100          N  
ATOM    243  CA  SER A  18     -18.651  15.684  12.278  1.00 22.210          C  
ATOM    244  C   SER A  18     -18.463  17.030  12.984  1.00 21.860          C  
ATOM    245  O   SER A  18     -19.393  17.560  13.612  1.00 21.960          O  
ATOM    246  CB  SER A  18     -18.005  14.576  13.082  1.00 31.050          C  
ATOM    247  OG  SER A  18     -18.540  14.516  14.376  1.00 31.050          O  
ATOM    248  H   SER A  18     -17.346  15.073  10.659  1.00 26.520          H  
ATOM    249  HA  SER A  18     -19.717  15.482  12.201  1.00 26.650          H  
ATOM    250 1HB  SER A  18     -18.155  13.625  12.573  1.00 37.260          H  
ATOM    251 2HB  SER A  18     -16.933  14.747  13.138  1.00 37.260          H  
ATOM    252  HG  SER A  18     -18.074  13.804  14.819  1.00 37.260          H  
ATOM    253  N   ALA A  19     -17.244  17.587  12.902  1.00 21.530          N  
ATOM    254  CA  ALA A  19     -16.965  18.867  13.536  1.00 21.290          C  
ATOM    255  C   ALA A  19     -17.842  19.986  12.983  1.00 21.230          C  
ATOM    256  O   ALA A  19     -18.299  20.826  13.760  1.00 21.270          O  
ATOM    257  CB  ALA A  19     -15.516  19.235  13.359  1.00 29.900          C  
ATOM    258  H   ALA A  19     -16.492  17.082  12.418  1.00 25.840          H  
ATOM    259  HA  ALA A  19     -17.175  18.765  14.598  1.00 25.550          H  
ATOM    260 1HB  ALA A  19     -15.308  20.177  13.859  1.00 35.880          H  
ATOM    261 2HB  ALA A  19     -14.883  18.454  13.774  1.00 35.880          H  
ATOM    262 3HB  ALA A  19     -15.309  19.338  12.305  1.00 35.880          H  
ATOM    263  N   GLU A  20     -18.099  20.000  11.666  1.00 21.240          N  
ATOM    264  CA  GLU A  20     -18.947  21.029  11.082  1.00 21.270          C  
ATOM    265  C   GLU A  20     -20.360  20.924  11.608  1.00 21.590          C  
ATOM    266  O   GLU A  20     -20.976  21.937  11.932  1.00 21.650          O  
ATOM    267  CB  GLU A  20     -18.928  21.025   9.557  1.00 29.770          C  
ATOM    268  CG  GLU A  20     -17.619  21.522   8.962  1.00 29.770          C  
ATOM    269  CD  GLU A  20     -17.657  21.653   7.465  1.00 29.770          C  
ATOM    270  OE1 GLU A  20     -18.593  21.186   6.867  1.00 29.770          O  
ATOM    271  OE2 GLU A  20     -16.763  22.268   6.925  1.00 29.770          O  
ATOM    272  H   GLU A  20     -17.650  19.302  11.075  1.00 25.490          H  
ATOM    273  HA  GLU A  20     -18.561  21.989  11.389  1.00 25.520          H  
ATOM    274 1HB  GLU A  20     -19.095  20.006   9.198  1.00 35.720          H  
ATOM    275 2HB  GLU A  20     -19.731  21.645   9.180  1.00 35.720          H  
ATOM    276 1HG  GLU A  20     -17.377  22.490   9.394  1.00 35.720          H  
ATOM    277 2HG  GLU A  20     -16.840  20.827   9.245  1.00 35.720          H  
ATOM    278  N   ILE A  21     -20.861  19.711  11.803  1.00 21.870          N  
ATOM    279  CA  ILE A  21     -22.201  19.588  12.353  1.00 22.290          C  
ATOM    280  C   ILE A  21     -22.231  20.282  13.716  1.00 22.290          C  
ATOM    281  O   ILE A  21     -23.162  21.049  13.997  1.00 22.520          O  
ATOM    282  CB  ILE A  21     -22.647  18.118  12.458  1.00 31.040          C  
ATOM    283  CG1 ILE A  21     -22.835  17.544  11.022  1.00 31.040          C  
ATOM    284  CG2 ILE A  21     -23.948  18.023  13.290  1.00 31.040          C  
ATOM    285  CD1 ILE A  21     -22.966  16.029  10.949  1.00 31.040          C  
ATOM    286  H   ILE A  21     -20.326  18.897  11.472  1.00 26.240          H  
ATOM    287  HA  ILE A  21     -22.896  20.103  11.694  1.00 26.750          H  
ATOM    288  HB  ILE A  21     -21.862  17.534  12.943  1.00 37.250          H  
ATOM    289 1HG1 ILE A  21     -23.729  17.987  10.588  1.00 37.250          H  
ATOM    290 2HG1 ILE A  21     -21.981  17.837  10.418  1.00 37.250          H  
ATOM    291 1HG2 ILE A  21     -24.264  16.991  13.372  1.00 37.250          H  
ATOM    292 2HG2 ILE A  21     -23.778  18.414  14.288  1.00 37.250          H  
ATOM    293 3HG2 ILE A  21     -24.734  18.605  12.804  1.00 37.250          H  
ATOM    294 1HD1 ILE A  21     -23.084  15.730   9.907  1.00 37.250          H  
ATOM    295 2HD1 ILE A  21     -22.062  15.572  11.353  1.00 37.250          H  
ATOM    296 3HD1 ILE A  21     -23.824  15.691  11.514  1.00 37.250          H  
ATOM    297  N   SER A  22     -21.218  20.025  14.558  1.00 22.110          N  
ATOM    298  CA  SER A  22     -21.144  20.696  15.855  1.00 22.220          C  
ATOM    299  C   SER A  22     -21.014  22.226  15.706  1.00 22.000          C  
ATOM    300  O   SER A  22     -21.628  22.977  16.476  1.00 22.250          O  
ATOM    301  CB  SER A  22     -19.987  20.156  16.681  1.00 31.060          C  
ATOM    302  OG  SER A  22     -20.202  18.816  17.049  1.00 31.060          O  
ATOM    303  H   SER A  22     -20.505  19.333  14.290  1.00 26.530          H  
ATOM    304  HA  SER A  22     -22.066  20.487  16.394  1.00 26.660          H  
ATOM    305 1HB  SER A  22     -19.067  20.232  16.107  1.00 37.280          H  
ATOM    306 2HB  SER A  22     -19.865  20.766  17.573  1.00 37.280          H  
ATOM    307  HG  SER A  22     -19.435  18.556  17.565  1.00 37.280          H  
ATOM    308  N   LEU A  23     -20.231  22.698  14.721  1.00 21.630          N  
ATOM    309  CA  LEU A  23     -20.085  24.139  14.505  1.00 21.510          C  
ATOM    310  C   LEU A  23     -21.423  24.770  14.120  1.00 21.730          C  
ATOM    311  O   LEU A  23     -21.744  25.865  14.588  1.00 21.900          O  
ATOM    312  CB  LEU A  23     -19.059  24.443  13.393  1.00 30.160          C  
ATOM    313  CG  LEU A  23     -17.546  24.117  13.688  1.00 30.160          C  
ATOM    314  CD1 LEU A  23     -16.716  24.285  12.389  1.00 30.160          C  
ATOM    315  CD2 LEU A  23     -17.011  25.042  14.780  1.00 30.160          C  
ATOM    316  H   LEU A  23     -19.689  22.030  14.165  1.00 25.960          H  
ATOM    317  HA  LEU A  23     -19.763  24.594  15.435  1.00 25.810          H  
ATOM    318 1HB  LEU A  23     -19.352  23.890  12.509  1.00 36.190          H  
ATOM    319 2HB  LEU A  23     -19.125  25.503  13.155  1.00 36.190          H  
ATOM    320  HG  LEU A  23     -17.456  23.092  14.018  1.00 36.190          H  
ATOM    321 1HD1 LEU A  23     -15.674  24.046  12.594  1.00 36.190          H  
ATOM    322 2HD1 LEU A  23     -17.080  23.624  11.621  1.00 36.190          H  
ATOM    323 3HD1 LEU A  23     -16.791  25.313  12.040  1.00 36.190          H  
ATOM    324 1HD2 LEU A  23     -15.966  24.802  14.971  1.00 36.190          H  
ATOM    325 2HD2 LEU A  23     -17.092  26.080  14.453  1.00 36.190          H  
ATOM    326 3HD2 LEU A  23     -17.574  24.910  15.697  1.00 36.190          H  
ATOM    327  N   PHE A  24     -22.217  24.084  13.294  1.00 21.820          N  
ATOM    328  CA  PHE A  24     -23.520  24.607  12.900  1.00 22.110          C  
ATOM    329  C   PHE A  24     -24.449  24.673  14.111  1.00 22.540          C  
ATOM    330  O   PHE A  24     -25.242  25.615  14.244  1.00 22.790          O  
ATOM    331  CB  PHE A  24     -24.140  23.781  11.773  1.00 30.840          C  
ATOM    332  CG  PHE A  24     -23.484  24.027  10.421  1.00 30.840          C  
ATOM    333  CD1 PHE A  24     -22.800  23.012   9.753  1.00 30.840          C  
ATOM    334  CD2 PHE A  24     -23.533  25.286   9.827  1.00 30.840          C  
ATOM    335  CE1 PHE A  24     -22.195  23.247   8.534  1.00 30.840          C  
ATOM    336  CE2 PHE A  24     -22.926  25.517   8.612  1.00 30.840          C  
ATOM    337  CZ  PHE A  24     -22.258  24.497   7.966  1.00 30.840          C  
ATOM    338  H   PHE A  24     -21.867  23.212  12.888  1.00 26.180          H  
ATOM    339  HA  PHE A  24     -23.378  25.623  12.532  1.00 26.530          H  
ATOM    340 1HB  PHE A  24     -24.040  22.719  12.015  1.00 37.010          H  
ATOM    341 2HB  PHE A  24     -25.198  24.006  11.690  1.00 37.010          H  
ATOM    342  HD1 PHE A  24     -22.745  22.022  10.199  1.00 37.010          H  
ATOM    343  HD2 PHE A  24     -24.057  26.112  10.331  1.00 37.010          H  
ATOM    344  HE1 PHE A  24     -21.662  22.443   8.019  1.00 37.010          H  
ATOM    345  HE2 PHE A  24     -22.973  26.513   8.166  1.00 37.010          H  
ATOM    346  HZ  PHE A  24     -21.778  24.682   7.006  1.00 37.010          H  
ATOM    347  N   LYS A  25     -24.391  23.661  14.988  1.00 22.710          N  
ATOM    348  CA  LYS A  25     -25.210  23.704  16.195  1.00 23.210          C  
ATOM    349  C   LYS A  25     -24.810  24.923  17.032  1.00 23.320          C  
ATOM    350  O   LYS A  25     -25.669  25.606  17.601  1.00 23.740          O  
ATOM    351  CB  LYS A  25     -25.069  22.419  17.012  1.00 32.290          C  
ATOM    352  CG  LYS A  25     -25.728  21.186  16.386  1.00 32.290          C  
ATOM    353  CD  LYS A  25     -25.501  19.939  17.246  1.00 32.290          C  
ATOM    354  CE  LYS A  25     -26.164  18.704  16.645  1.00 32.290          C  
ATOM    355  NZ  LYS A  25     -25.887  17.479  17.453  1.00 32.290          N  
ATOM    356  H   LYS A  25     -23.791  22.852  14.787  1.00 27.250          H  
ATOM    357  HA  LYS A  25     -26.253  23.822  15.905  1.00 27.850          H  
ATOM    358 1HB  LYS A  25     -24.012  22.196  17.148  1.00 38.750          H  
ATOM    359 2HB  LYS A  25     -25.500  22.570  18.000  1.00 38.750          H  
ATOM    360 1HG  LYS A  25     -26.798  21.365  16.283  1.00 38.750          H  
ATOM    361 2HG  LYS A  25     -25.309  21.019  15.395  1.00 38.750          H  
ATOM    362 1HD  LYS A  25     -24.428  19.754  17.327  1.00 38.750          H  
ATOM    363 2HD  LYS A  25     -25.901  20.105  18.244  1.00 38.750          H  
ATOM    364 1HE  LYS A  25     -27.239  18.863  16.601  1.00 38.750          H  
ATOM    365 2HE  LYS A  25     -25.790  18.554  15.636  1.00 38.750          H  
ATOM    366 1HZ  LYS A  25     -26.341  16.683  17.026  1.00 38.750          H  
ATOM    367 2HZ  LYS A  25     -24.888  17.318  17.489  1.00 38.750          H  
ATOM    368 3HZ  LYS A  25     -26.242  17.604  18.391  1.00 38.750          H  
ATOM    369  N   ALA A  26     -23.496  25.197  17.112  1.00 23.030          N  
ATOM    370  CA  ALA A  26     -23.022  26.358  17.851  1.00 23.040          C  
ATOM    371  C   ALA A  26     -23.570  27.647  17.243  1.00 23.010          C  
ATOM    372  O   ALA A  26     -23.968  28.546  17.991  1.00 23.250          O  
ATOM    373  CB  ALA A  26     -21.504  26.403  17.866  1.00 32.250          C  
ATOM    374  H   ALA A  26     -22.827  24.546  16.691  1.00 27.640          H  
ATOM    375  HA  ALA A  26     -23.381  26.277  18.871  1.00 27.650          H  
ATOM    376 1HB  ALA A  26     -21.174  27.263  18.446  1.00 38.700          H  
ATOM    377 2HB  ALA A  26     -21.124  25.487  18.318  1.00 38.700          H  
ATOM    378 3HB  ALA A  26     -21.128  26.488  16.858  1.00 38.700          H  
ATOM    379  N   GLU A  27     -23.645  27.735  15.904  1.00 22.820          N  
ATOM    380  CA  GLU A  27     -24.196  28.936  15.277  1.00 22.860          C  
ATOM    381  C   GLU A  27     -25.654  29.134  15.687  1.00 23.190          C  
ATOM    382  O   GLU A  27     -26.083  30.265  15.948  1.00 23.410          O  
ATOM    383  CB  GLU A  27     -24.126  28.871  13.745  1.00 31.990          C  
ATOM    384  CG  GLU A  27     -22.733  28.963  13.127  1.00 31.990          C  
ATOM    385  CD  GLU A  27     -22.779  28.866  11.609  1.00 31.990          C  
ATOM    386  OE1 GLU A  27     -23.848  28.635  11.089  1.00 31.990          O  
ATOM    387  OE2 GLU A  27     -21.758  29.019  10.984  1.00 31.990          O  
ATOM    388  H   GLU A  27     -23.231  26.985  15.335  1.00 27.380          H  
ATOM    389  HA  GLU A  27     -23.622  29.796  15.617  1.00 27.430          H  
ATOM    390 1HB  GLU A  27     -24.567  27.936  13.408  1.00 38.390          H  
ATOM    391 2HB  GLU A  27     -24.726  29.677  13.326  1.00 38.390          H  
ATOM    392 1HG  GLU A  27     -22.280  29.912  13.412  1.00 38.390          H  
ATOM    393 2HG  GLU A  27     -22.116  28.162  13.522  1.00 38.390          H  
ATOM    394  N   LYS A  28     -26.416  28.034  15.754  1.00 23.310          N  
ATOM    395  CA  LYS A  28     -27.812  28.120  16.168  1.00 23.700          C  
ATOM    396  C   LYS A  28     -27.911  28.617  17.611  1.00 23.950          C  
ATOM    397  O   LYS A  28     -28.771  29.447  17.931  1.00 24.340          O  
ATOM    398  CB  LYS A  28     -28.516  26.768  16.021  1.00 33.020          C  
ATOM    399  CG  LYS A  28     -28.753  26.332  14.572  1.00 33.020          C  
ATOM    400  CD  LYS A  28     -29.437  24.963  14.500  1.00 33.020          C  
ATOM    401  CE  LYS A  28     -29.644  24.517  13.057  1.00 33.020          C  
ATOM    402  NZ  LYS A  28     -30.286  23.170  12.973  1.00 33.020          N  
ATOM    403  H   LYS A  28     -26.007  27.142  15.448  1.00 27.970          H  
ATOM    404  HA  LYS A  28     -28.317  28.843  15.530  1.00 28.440          H  
ATOM    405 1HB  LYS A  28     -27.920  25.998  16.506  1.00 39.630          H  
ATOM    406 2HB  LYS A  28     -29.478  26.804  16.530  1.00 39.630          H  
ATOM    407 1HG  LYS A  28     -29.375  27.073  14.070  1.00 39.630          H  
ATOM    408 2HG  LYS A  28     -27.794  26.280  14.055  1.00 39.630          H  
ATOM    409 1HD  LYS A  28     -28.818  24.225  15.013  1.00 39.630          H  
ATOM    410 2HD  LYS A  28     -30.404  25.011  14.998  1.00 39.630          H  
ATOM    411 1HE  LYS A  28     -30.277  25.242  12.547  1.00 39.630          H  
ATOM    412 2HE  LYS A  28     -28.676  24.478  12.555  1.00 39.630          H  
ATOM    413 1HZ  LYS A  28     -30.404  22.913  12.003  1.00 39.630          H  
ATOM    414 2HZ  LYS A  28     -29.703  22.485  13.432  1.00 39.630          H  
ATOM    415 3HZ  LYS A  28     -31.189  23.197  13.425  1.00 39.630          H  
ATOM    416  N   ASN A  29     -27.011  28.134  18.477  1.00 23.810          N  
ATOM    417  CA  ASN A  29     -27.014  28.565  19.868  1.00 24.150          C  
ATOM    418  C   ASN A  29     -26.681  30.052  19.971  1.00 24.280          C  
ATOM    419  O   ASN A  29     -27.285  30.768  20.776  1.00 24.730          O  
ATOM    420  CB  ASN A  29     -26.027  27.749  20.676  1.00 33.670          C  
ATOM    421  CG  ASN A  29     -26.478  26.343  20.890  1.00 33.670          C  
ATOM    422  OD1 ASN A  29     -27.668  26.015  20.788  1.00 33.670          O  
ATOM    423  ND2 ASN A  29     -25.540  25.483  21.188  1.00 33.670          N  
ATOM    424  H   ASN A  29     -26.371  27.397  18.160  1.00 28.570          H  
ATOM    425  HA  ASN A  29     -28.013  28.421  20.278  1.00 28.980          H  
ATOM    426 1HB  ASN A  29     -25.064  27.739  20.174  1.00 40.410          H  
ATOM    427 2HB  ASN A  29     -25.885  28.216  21.643  1.00 40.410          H  
ATOM    428 1HD2 ASN A  29     -25.775  24.523  21.338  1.00 40.410          H  
ATOM    429 2HD2 ASN A  29     -24.590  25.781  21.261  1.00 40.410          H  
ATOM    430  N   LEU A  30     -25.746  30.525  19.143  1.00 23.980          N  
ATOM    431  CA  LEU A  30     -25.376  31.932  19.135  1.00 24.130          C  
ATOM    432  C   LEU A  30     -26.549  32.790  18.663  1.00 24.250          C  
ATOM    433  O   LEU A  30     -26.723  33.923  19.125  1.00 24.630          O  
ATOM    434  CB  LEU A  30     -24.136  32.159  18.267  1.00 33.720          C  
ATOM    435  CG  LEU A  30     -22.796  31.544  18.809  1.00 33.720          C  
ATOM    436  CD1 LEU A  30     -21.723  31.688  17.747  1.00 33.720          C  
ATOM    437  CD2 LEU A  30     -22.362  32.234  20.104  1.00 33.720          C  
ATOM    438  H   LEU A  30     -25.244  29.859  18.546  1.00 28.780          H  
ATOM    439  HA  LEU A  30     -25.152  32.227  20.151  1.00 28.960          H  
ATOM    440 1HB  LEU A  30     -24.327  31.724  17.287  1.00 40.470          H  
ATOM    441 2HB  LEU A  30     -23.991  33.229  18.144  1.00 40.470          H  
ATOM    442  HG  LEU A  30     -22.937  30.491  19.007  1.00 40.470          H  
ATOM    443 1HD1 LEU A  30     -20.795  31.245  18.108  1.00 40.470          H  
ATOM    444 2HD1 LEU A  30     -22.037  31.173  16.841  1.00 40.470          H  
ATOM    445 3HD1 LEU A  30     -21.561  32.741  17.530  1.00 40.470          H  
ATOM    446 1HD2 LEU A  30     -21.432  31.787  20.446  1.00 40.470          H  
ATOM    447 2HD2 LEU A  30     -22.208  33.295  19.913  1.00 40.470          H  
ATOM    448 3HD2 LEU A  30     -23.106  32.112  20.877  1.00 40.470          H  
ATOM    449  N   ALA A  31     -27.342  32.289  17.713  1.00 24.020          N  
ATOM    450  CA  ALA A  31     -28.512  33.047  17.298  1.00 24.210          C  
ATOM    451  C   ALA A  31     -29.475  33.205  18.487  1.00 24.430          C  
ATOM    452  O   ALA A  31     -29.981  34.303  18.748  1.00 24.800          O  
ATOM    453  CB  ALA A  31     -29.203  32.363  16.137  1.00 33.820          C  
ATOM    454  H   ALA A  31     -27.101  31.395  17.270  1.00 28.820          H  
ATOM    455  HA  ALA A  31     -28.182  34.031  16.986  1.00 29.050          H  
ATOM    456 1HB  ALA A  31     -30.059  32.948  15.823  1.00 40.580          H  
ATOM    457 2HB  ALA A  31     -28.501  32.268  15.310  1.00 40.580          H  
ATOM    458 3HB  ALA A  31     -29.532  31.373  16.445  1.00 40.580          H  
ATOM    459  N   SER A  32     -29.669  32.125  19.256  1.00 24.300          N  
ATOM    460  CA  SER A  32     -30.533  32.182  20.434  1.00 24.590          C  
ATOM    461  C   SER A  32     -29.971  33.158  21.462  1.00 24.920          C  
ATOM    462  O   SER A  32     -30.721  33.861  22.146  1.00 25.330          O  
ATOM    463  CB  SER A  32     -30.702  30.808  21.063  1.00 34.310          C  
ATOM    464  OG  SER A  32     -31.412  29.937  20.221  1.00 34.310          O  
ATOM    465  H   SER A  32     -29.264  31.224  18.971  1.00 29.160          H  
ATOM    466  HA  SER A  32     -31.513  32.537  20.126  1.00 29.510          H  
ATOM    467 1HB  SER A  32     -29.725  30.387  21.281  1.00 41.170          H  
ATOM    468 2HB  SER A  32     -31.226  30.909  22.010  1.00 41.170          H  
ATOM    469  HG  SER A  32     -31.470  29.102  20.693  1.00 41.170          H  
ATOM    470  N   LEU A  33     -28.640  33.189  21.580  1.00 24.840          N  
ATOM    471  CA  LEU A  33     -27.945  34.068  22.506  1.00 25.220          C  
ATOM    472  C   LEU A  33     -28.289  35.529  22.202  1.00 25.530          C  
ATOM    473  O   LEU A  33     -28.763  36.259  23.070  1.00 26.030          O  
ATOM    474  CB  LEU A  33     -26.412  33.913  22.319  1.00 35.160          C  
ATOM    475  CG  LEU A  33     -25.457  34.732  23.191  1.00 35.160          C  
ATOM    476  CD1 LEU A  33     -25.529  34.281  24.572  1.00 35.160          C  
ATOM    477  CD2 LEU A  33     -24.061  34.595  22.693  1.00 35.160          C  
ATOM    478  H   LEU A  33     -28.103  32.511  21.032  1.00 29.810          H  
ATOM    479  HA  LEU A  33     -28.251  33.821  23.519  1.00 30.260          H  
ATOM    480 1HB  LEU A  33     -26.164  32.876  22.427  1.00 42.190          H  
ATOM    481 2HB  LEU A  33     -26.172  34.198  21.333  1.00 42.190          H  
ATOM    482  HG  LEU A  33     -25.761  35.778  23.161  1.00 42.190          H  
ATOM    483 1HD1 LEU A  33     -24.874  34.886  25.161  1.00 42.190          H  
ATOM    484 2HD1 LEU A  33     -26.512  34.348  24.945  1.00 42.190          H  
ATOM    485 3HD1 LEU A  33     -25.216  33.267  24.621  1.00 42.190          H  
ATOM    486 1HD2 LEU A  33     -23.400  35.189  23.325  1.00 42.190          H  
ATOM    487 2HD2 LEU A  33     -23.758  33.550  22.736  1.00 42.190          H  
ATOM    488 3HD2 LEU A  33     -24.000  34.949  21.663  1.00 42.190          H  
ATOM    489  N   LYS A  34     -28.076  35.959  20.948  1.00 25.330          N  
ATOM    490  CA  LYS A  34     -28.296  37.371  20.610  1.00 25.700          C  
ATOM    491  C   LYS A  34     -29.765  37.788  20.679  1.00 25.920          C  
ATOM    492  O   LYS A  34     -30.073  38.954  20.900  1.00 26.450          O  
ATOM    493  CB  LYS A  34     -27.705  37.713  19.235  1.00 35.830          C  
ATOM    494  CG  LYS A  34     -28.427  37.140  18.027  1.00 35.830          C  
ATOM    495  CD  LYS A  34     -27.705  37.473  16.718  1.00 35.830          C  
ATOM    496  CE  LYS A  34     -28.491  36.983  15.499  1.00 35.830          C  
ATOM    497  NZ  LYS A  34     -27.790  37.297  14.217  1.00 35.830          N  
ATOM    498  H   LYS A  34     -27.714  35.295  20.254  1.00 30.400          H  
ATOM    499  HA  LYS A  34     -27.762  37.968  21.346  1.00 30.840          H  
ATOM    500 1HB  LYS A  34     -27.647  38.790  19.120  1.00 43.000          H  
ATOM    501 2HB  LYS A  34     -26.697  37.325  19.201  1.00 43.000          H  
ATOM    502 1HG  LYS A  34     -28.465  36.076  18.134  1.00 43.000          H  
ATOM    503 2HG  LYS A  34     -29.444  37.524  17.979  1.00 43.000          H  
ATOM    504 1HD  LYS A  34     -27.544  38.537  16.639  1.00 43.000          H  
ATOM    505 2HD  LYS A  34     -26.732  36.981  16.720  1.00 43.000          H  
ATOM    506 1HE  LYS A  34     -28.628  35.908  15.572  1.00 43.000          H  
ATOM    507 2HE  LYS A  34     -29.471  37.462  15.493  1.00 43.000          H  
ATOM    508 1HZ  LYS A  34     -28.340  36.960  13.438  1.00 43.000          H  
ATOM    509 2HZ  LYS A  34     -27.670  38.298  14.134  1.00 43.000          H  
ATOM    510 3HZ  LYS A  34     -26.883  36.851  14.206  1.00 43.000          H  
ATOM    511  N   MET A  35     -30.686  36.840  20.529  1.00 25.550          N  
ATOM    512  CA  MET A  35     -32.106  37.154  20.605  1.00 25.820          C  
ATOM    513  C   MET A  35     -32.677  37.138  22.029  1.00 26.220          C  
ATOM    514  O   MET A  35     -33.862  37.420  22.222  1.00 26.660          O  
ATOM    515  CB  MET A  35     -32.873  36.172  19.735  1.00 36.040          C  
ATOM    516  CG  MET A  35     -32.654  36.349  18.241  1.00 36.040          C  
ATOM    517  SD  MET A  35     -33.734  35.303  17.243  1.00 36.040          S  
ATOM    518  CE  MET A  35     -32.962  33.694  17.431  1.00 36.040          C  
ATOM    519  H   MET A  35     -30.401  35.889  20.262  1.00 30.660          H  
ATOM    520  HA  MET A  35     -32.249  38.159  20.210  1.00 30.980          H  
ATOM    521 1HB  MET A  35     -32.544  35.169  19.999  1.00 43.250          H  
ATOM    522 2HB  MET A  35     -33.922  36.227  19.947  1.00 43.250          H  
ATOM    523 1HG  MET A  35     -32.832  37.389  17.973  1.00 43.250          H  
ATOM    524 2HG  MET A  35     -31.621  36.108  17.999  1.00 43.250          H  
ATOM    525 1HE  MET A  35     -33.520  32.952  16.863  1.00 43.250          H  
ATOM    526 2HE  MET A  35     -31.947  33.742  17.060  1.00 43.250          H  
ATOM    527 3HE  MET A  35     -32.951  33.409  18.475  1.00 43.250          H  
ATOM    528  N   GLY A  36     -31.859  36.793  23.024  1.00 26.130          N  
ATOM    529  CA  GLY A  36     -32.316  36.706  24.408  1.00 26.570          C  
ATOM    530  C   GLY A  36     -31.824  37.861  25.274  1.00 27.170          C  
ATOM    531  O   GLY A  36     -31.939  37.809  26.502  1.00 27.470          O  
ATOM    532  H   GLY A  36     -30.871  36.586  22.831  1.00 31.360          H  
ATOM    533 1HA  GLY A  36     -33.404  36.673  24.429  1.00 31.880          H  
ATOM    534 2HA  GLY A  36     -31.968  35.764  24.835  1.00 31.880          H  
ATOM    535  N   TYR A  37     -31.266  38.904  24.656  1.00 27.460          N  
ATOM    536  CA  TYR A  37     -30.659  39.972  25.441  1.00 28.130          C  
ATOM    537  C   TYR A  37     -30.598  41.302  24.671  1.00 28.920          C  
ATOM    538  O   TYR A  37     -30.531  41.318  23.445  1.00 29.410          O  
ATOM    539  CB  TYR A  37     -29.294  39.430  25.815  1.00 39.110          C  
ATOM    540  CG  TYR A  37     -28.530  39.985  26.945  1.00 39.110          C  
ATOM    541  CD1 TYR A  37     -28.913  39.660  28.235  1.00 39.110          C  
ATOM    542  CD2 TYR A  37     -27.386  40.703  26.721  1.00 39.110          C  
ATOM    543  CE1 TYR A  37     -28.153  40.075  29.298  1.00 39.110          C  
ATOM    544  CE2 TYR A  37     -26.621  41.097  27.769  1.00 39.110          C  
ATOM    545  CZ  TYR A  37     -26.994  40.794  29.058  1.00 39.110          C  
ATOM    546  OH  TYR A  37     -26.204  41.190  30.112  1.00 39.110          O  
ATOM    547  H   TYR A  37     -31.227  38.923  23.642  1.00 32.950          H  
ATOM    548  HA  TYR A  37     -31.258  40.132  26.338  1.00 33.760          H  
ATOM    549 1HB  TYR A  37     -29.406  38.377  26.009  1.00 46.940          H  
ATOM    550 2HB  TYR A  37     -28.678  39.507  24.953  1.00 46.940          H  
ATOM    551  HD1 TYR A  37     -29.814  39.061  28.403  1.00 46.940          H  
ATOM    552  HD2 TYR A  37     -27.073  40.932  25.722  1.00 46.940          H  
ATOM    553  HE1 TYR A  37     -28.447  39.819  30.316  1.00 46.940          H  
ATOM    554  HE2 TYR A  37     -25.705  41.639  27.582  1.00 46.940          H  
ATOM    555  HH  TYR A  37     -26.604  40.906  30.937  1.00 46.940          H  
ATOM    556  N   ARG A  38     -30.667  42.421  25.398  1.00 29.160          N  
ATOM    557  CA  ARG A  38     -30.595  43.753  24.798  1.00 29.920          C  
ATOM    558  C   ARG A  38     -29.263  44.026  24.077  1.00 30.540          C  
ATOM    559  O   ARG A  38     -28.207  43.839  24.687  1.00 30.890          O  
ATOM    560  CB  ARG A  38     -30.732  44.821  25.875  1.00 41.580          C  
ATOM    561  CG  ARG A  38     -32.075  44.937  26.527  1.00 41.580          C  
ATOM    562  CD  ARG A  38     -32.071  45.971  27.587  1.00 41.580          C  
ATOM    563  NE  ARG A  38     -33.373  46.095  28.235  1.00 41.580          N  
ATOM    564  CZ  ARG A  38     -33.647  46.918  29.272  1.00 41.580          C  
ATOM    565  NH1 ARG A  38     -32.703  47.687  29.779  1.00 41.580          N  
ATOM    566  NH2 ARG A  38     -34.870  46.953  29.780  1.00 41.580          N  
ATOM    567  H   ARG A  38     -30.768  42.347  26.402  1.00 34.990          H  
ATOM    568  HA  ARG A  38     -31.435  43.821  24.117  1.00 35.900          H  
ATOM    569 1HB  ARG A  38     -29.999  44.634  26.667  1.00 49.900          H  
ATOM    570 2HB  ARG A  38     -30.499  45.793  25.447  1.00 49.900          H  
ATOM    571 1HG  ARG A  38     -32.813  45.215  25.780  1.00 49.900          H  
ATOM    572 2HG  ARG A  38     -32.342  43.985  26.981  1.00 49.900          H  
ATOM    573 1HD  ARG A  38     -31.330  45.701  28.342  1.00 49.900          H  
ATOM    574 2HD  ARG A  38     -31.810  46.934  27.148  1.00 49.900          H  
ATOM    575  HE  ARG A  38     -34.128  45.521  27.878  1.00 49.900          H  
ATOM    576 1HH1 ARG A  38     -31.767  47.663  29.397  1.00 49.900          H  
ATOM    577 2HH1 ARG A  38     -32.911  48.301  30.554  1.00 49.900          H  
ATOM    578 1HH2 ARG A  38     -35.596  46.364  29.395  1.00 49.900          H  
ATOM    579 2HH2 ARG A  38     -35.081  47.565  30.555  1.00 49.900          H  
ATOM    580  N   PRO A  39     -29.273  44.608  22.847  1.00 30.780          N  
ATOM    581  CA  PRO A  39     -28.091  44.917  22.049  1.00 31.380          C  
ATOM    582  C   PRO A  39     -27.142  45.905  22.681  1.00 31.710          C  
ATOM    583  O   PRO A  39     -25.943  45.862  22.423  1.00 32.160          O  
ATOM    584  CB  PRO A  39     -28.674  45.508  20.784  1.00 47.070          C  
ATOM    585  CG  PRO A  39     -30.039  45.995  21.149  1.00 47.070          C  
ATOM    586  CD  PRO A  39     -30.541  45.022  22.209  1.00 47.070          C  
ATOM    587  HA  PRO A  39     -27.576  44.004  21.811  1.00 37.660          H  
ATOM    588 1HB  PRO A  39     -28.015  46.282  20.420  1.00 56.480          H  
ATOM    589 2HB  PRO A  39     -28.680  44.756  20.041  1.00 56.480          H  
ATOM    590 1HG  PRO A  39     -29.998  47.040  21.496  1.00 56.480          H  
ATOM    591 2HG  PRO A  39     -30.644  45.995  20.254  1.00 56.480          H  
ATOM    592 1HD  PRO A  39     -31.193  45.584  22.892  1.00 56.480          H  
ATOM    593 2HD  PRO A  39     -31.054  44.151  21.747  1.00 56.480          H  
ATOM    594  N   GLU A  40     -27.622  46.729  23.598  1.00 31.550          N  
ATOM    595  CA  GLU A  40     -26.726  47.674  24.227  1.00 31.930          C  
ATOM    596  C   GLU A  40     -25.678  46.881  24.996  1.00 32.170          C  
ATOM    597  O   GLU A  40     -24.483  47.200  24.991  1.00 32.620          O  
ATOM    598  CB  GLU A  40     -27.523  48.578  25.175  1.00 44.550          C  
ATOM    599  CG  GLU A  40     -26.748  49.710  25.854  1.00 44.550          C  
ATOM    600  CD  GLU A  40     -26.273  50.790  24.917  1.00 44.550          C  
ATOM    601  OE1 GLU A  40     -26.771  50.872  23.806  1.00 44.550          O  
ATOM    602  OE2 GLU A  40     -25.433  51.559  25.315  1.00 44.550          O  
ATOM    603  H   GLU A  40     -28.606  46.779  23.826  1.00 37.860          H  
ATOM    604  HA  GLU A  40     -26.233  48.275  23.461  1.00 38.320          H  
ATOM    605 1HB  GLU A  40     -28.355  49.022  24.631  1.00 53.460          H  
ATOM    606 2HB  GLU A  40     -27.951  47.960  25.970  1.00 53.460          H  
ATOM    607 1HG  GLU A  40     -27.390  50.161  26.608  1.00 53.460          H  
ATOM    608 2HG  GLU A  40     -25.888  49.278  26.369  1.00 53.460          H  
ATOM    609  N   ASP A  41     -26.128  45.795  25.620  1.00 31.920          N  
ATOM    610  CA  ASP A  41     -25.269  45.003  26.452  1.00 32.180          C  
ATOM    611  C   ASP A  41     -24.559  43.958  25.602  1.00 32.450          C  
ATOM    612  O   ASP A  41     -23.420  43.594  25.894  1.00 32.800          O  
ATOM    613  CB  ASP A  41     -26.103  44.399  27.563  1.00 44.950          C  
ATOM    614  CG  ASP A  41     -26.715  45.466  28.474  1.00 44.950          C  
ATOM    615  OD1 ASP A  41     -25.982  46.188  29.113  1.00 44.950          O  
ATOM    616  OD2 ASP A  41     -27.926  45.554  28.508  1.00 44.950          O  
ATOM    617  H   ASP A  41     -27.101  45.507  25.521  1.00 38.300          H  
ATOM    618  HA  ASP A  41     -24.521  45.655  26.902  1.00 38.620          H  
ATOM    619 1HB  ASP A  41     -26.909  43.812  27.125  1.00 53.940          H  
ATOM    620 2HB  ASP A  41     -25.483  43.750  28.170  1.00 53.940          H  
ATOM    621  N   LEU A  42     -25.205  43.488  24.524  1.00 32.380          N  
ATOM    622  CA  LEU A  42     -24.547  42.509  23.654  1.00 32.730          C  
ATOM    623  C   LEU A  42     -23.311  43.148  23.031  1.00 33.140          C  
ATOM    624  O   LEU A  42     -22.267  42.504  22.869  1.00 33.730          O  
ATOM    625  CB  LEU A  42     -25.452  42.041  22.504  1.00 45.680          C  
ATOM    626  CG  LEU A  42     -26.688  41.186  22.847  1.00 45.680          C  
ATOM    627  CD1 LEU A  42     -27.573  41.026  21.645  1.00 45.680          C  
ATOM    628  CD2 LEU A  42     -26.239  39.810  23.280  1.00 45.680          C  
ATOM    629  H   LEU A  42     -26.167  43.793  24.353  1.00 38.860          H  
ATOM    630  HA  LEU A  42     -24.233  41.664  24.255  1.00 39.280          H  
ATOM    631 1HB  LEU A  42     -25.748  42.899  21.933  1.00 54.820          H  
ATOM    632 2HB  LEU A  42     -24.835  41.437  21.870  1.00 54.820          H  
ATOM    633  HG  LEU A  42     -27.264  41.675  23.625  1.00 54.820          H  
ATOM    634 1HD1 LEU A  42     -28.431  40.427  21.937  1.00 54.820          H  
ATOM    635 2HD1 LEU A  42     -27.930  41.966  21.284  1.00 54.820          H  
ATOM    636 3HD1 LEU A  42     -27.051  40.528  20.866  1.00 54.820          H  
ATOM    637 1HD2 LEU A  42     -27.102  39.201  23.500  1.00 54.820          H  
ATOM    638 2HD2 LEU A  42     -25.682  39.348  22.478  1.00 54.820          H  
ATOM    639 3HD2 LEU A  42     -25.617  39.879  24.159  1.00 54.820          H  
ATOM    640  N   ASN A  43     -23.412  44.434  22.703  1.00 32.900          N  
ATOM    641  CA  ASN A  43     -22.298  45.145  22.111  1.00 33.320          C  
ATOM    642  C   ASN A  43     -21.209  45.391  23.167  1.00 33.710          C  
ATOM    643  O   ASN A  43     -20.039  45.083  22.952  1.00 34.250          O  
ATOM    644  CB  ASN A  43     -22.791  46.466  21.569  1.00 46.480          C  
ATOM    645  CG  ASN A  43     -23.713  46.320  20.382  1.00 46.480          C  
ATOM    646  OD1 ASN A  43     -23.727  45.331  19.639  1.00 46.480          O  
ATOM    647  ND2 ASN A  43     -24.527  47.321  20.207  1.00 46.480          N  
ATOM    648  H   ASN A  43     -24.312  44.912  22.811  1.00 39.480          H  
ATOM    649  HA  ASN A  43     -21.871  44.543  21.308  1.00 39.980          H  
ATOM    650 1HB  ASN A  43     -23.331  46.996  22.358  1.00 55.780          H  
ATOM    651 2HB  ASN A  43     -21.941  47.076  21.288  1.00 55.780          H  
ATOM    652 1HD2 ASN A  43     -25.182  47.299  19.459  1.00 55.780          H  
ATOM    653 2HD2 ASN A  43     -24.503  48.097  20.834  1.00 55.780          H  
ATOM    654  N   LYS A  44     -21.585  45.890  24.356  1.00 33.500          N  
ATOM    655  CA  LYS A  44     -20.593  46.164  25.405  1.00 33.910          C  
ATOM    656  C   LYS A  44     -19.861  44.902  25.865  1.00 34.330          C  
ATOM    657  O   LYS A  44     -18.679  44.939  26.207  1.00 34.890          O  
ATOM    658  CB  LYS A  44     -21.237  46.875  26.592  1.00 47.310          C  
ATOM    659  CG  LYS A  44     -21.636  48.318  26.293  1.00 47.310          C  
ATOM    660  CD  LYS A  44     -22.302  48.991  27.486  1.00 47.310          C  
ATOM    661  CE  LYS A  44     -22.763  50.391  27.122  1.00 47.310          C  
ATOM    662  NZ  LYS A  44     -23.450  51.073  28.252  1.00 47.310          N  
ATOM    663  H   LYS A  44     -22.569  46.127  24.526  1.00 40.200          H  
ATOM    664  HA  LYS A  44     -19.841  46.834  24.986  1.00 40.690          H  
ATOM    665 1HB  LYS A  44     -22.135  46.331  26.893  1.00 56.770          H  
ATOM    666 2HB  LYS A  44     -20.551  46.873  27.437  1.00 56.770          H  
ATOM    667 1HG  LYS A  44     -20.745  48.882  26.021  1.00 56.770          H  
ATOM    668 2HG  LYS A  44     -22.318  48.337  25.448  1.00 56.770          H  
ATOM    669 1HD  LYS A  44     -23.174  48.402  27.787  1.00 56.770          H  
ATOM    670 2HD  LYS A  44     -21.607  49.043  28.323  1.00 56.770          H  
ATOM    671 1HE  LYS A  44     -21.907  50.987  26.815  1.00 56.770          H  
ATOM    672 2HE  LYS A  44     -23.456  50.314  26.285  1.00 56.770          H  
ATOM    673 1HZ  LYS A  44     -23.752  51.991  27.944  1.00 56.770          H  
ATOM    674 2HZ  LYS A  44     -24.257  50.530  28.537  1.00 56.770          H  
ATOM    675 3HZ  LYS A  44     -22.817  51.165  29.030  1.00 56.770          H  
ATOM    676  N   ALA A  45     -20.568  43.775  25.842  1.00 34.120          N  
ATOM    677  CA  ALA A  45     -20.062  42.469  26.238  1.00 34.550          C  
ATOM    678  C   ALA A  45     -19.236  41.803  25.139  1.00 35.050          C  
ATOM    679  O   ALA A  45     -18.760  40.681  25.331  1.00 35.220          O  
ATOM    680  CB  ALA A  45     -21.221  41.558  26.603  1.00 48.200          C  
ATOM    681  H   ALA A  45     -21.560  43.825  25.598  1.00 40.940          H  
ATOM    682  HA  ALA A  45     -19.423  42.607  27.108  1.00 41.460          H  
ATOM    683 1HB  ALA A  45     -20.840  40.589  26.924  1.00 57.840          H  
ATOM    684 2HB  ALA A  45     -21.803  42.010  27.407  1.00 57.840          H  
ATOM    685 3HB  ALA A  45     -21.851  41.436  25.728  1.00 57.840          H  
ATOM    686  N   ASN A  46     -19.084  42.470  23.988  1.00 35.360          N  
ATOM    687  CA  ASN A  46     -18.375  41.964  22.824  1.00 35.910          C  
ATOM    688  C   ASN A  46     -18.949  40.657  22.290  1.00 35.920          C  
ATOM    689  O   ASN A  46     -18.209  39.756  21.886  1.00 36.360          O  
ATOM    690  CB  ASN A  46     -16.893  41.817  23.126  1.00 50.050          C  
ATOM    691  CG  ASN A  46     -16.238  43.135  23.437  1.00 50.050          C  
ATOM    692  OD1 ASN A  46     -16.481  44.150  22.770  1.00 50.050          O  
ATOM    693  ND2 ASN A  46     -15.395  43.139  24.440  1.00 50.050          N  
ATOM    694  H   ASN A  46     -19.486  43.406  23.886  1.00 42.430          H  
ATOM    695  HA  ASN A  46     -18.487  42.704  22.027  1.00 43.090          H  
ATOM    696 1HB  ASN A  46     -16.739  41.139  23.962  1.00 60.060          H  
ATOM    697 2HB  ASN A  46     -16.394  41.380  22.263  1.00 60.060          H  
ATOM    698 1HD2 ASN A  46     -14.926  43.984  24.695  1.00 60.060          H  
ATOM    699 2HD2 ASN A  46     -15.227  42.297  24.953  1.00 60.060          H  
ATOM    700  N   ILE A  47     -20.277  40.568  22.275  1.00 35.490          N  
ATOM    701  CA  ILE A  47     -20.991  39.426  21.738  1.00 35.520          C  
ATOM    702  C   ILE A  47     -21.386  39.784  20.315  1.00 35.620          C  
ATOM    703  O   ILE A  47     -21.225  38.988  19.389  1.00 35.980          O  
ATOM    704  CB  ILE A  47     -22.234  39.113  22.583  1.00 49.720          C  
ATOM    705  CG1 ILE A  47     -21.775  38.753  23.982  1.00 49.720          C  
ATOM    706  CG2 ILE A  47     -23.040  37.966  21.943  1.00 49.720          C  
ATOM    707  CD1 ILE A  47     -22.866  38.697  24.986  1.00 49.720          C  
ATOM    708  H   ILE A  47     -20.827  41.351  22.631  1.00 42.590          H  
ATOM    709  HA  ILE A  47     -20.332  38.562  21.721  1.00 42.620          H  
ATOM    710  HB  ILE A  47     -22.858  39.996  22.654  1.00 59.660          H  
ATOM    711 1HG1 ILE A  47     -21.271  37.792  23.945  1.00 59.660          H  
ATOM    712 2HG1 ILE A  47     -21.056  39.497  24.313  1.00 59.660          H  
ATOM    713 1HG2 ILE A  47     -23.917  37.737  22.527  1.00 59.660          H  
ATOM    714 2HG2 ILE A  47     -23.351  38.247  20.956  1.00 59.660          H  
ATOM    715 3HG2 ILE A  47     -22.413  37.083  21.879  1.00 59.660          H  
ATOM    716 1HD1 ILE A  47     -22.436  38.456  25.949  1.00 59.660          H  
ATOM    717 2HD1 ILE A  47     -23.352  39.659  25.049  1.00 59.660          H  
ATOM    718 3HD1 ILE A  47     -23.588  37.943  24.719  1.00 59.660          H  
ATOM    719  N   GLN A  48     -21.964  40.979  20.177  1.00 35.390          N  
ATOM    720  CA  GLN A  48     -22.420  41.507  18.897  1.00 35.490          C  
ATOM    721  C   GLN A  48     -21.643  42.737  18.453  1.00 36.040          C  
ATOM    722  O   GLN A  48     -20.755  43.221  19.156  1.00 36.270          O  
ATOM    723  CB  GLN A  48     -23.914  41.808  18.916  1.00 49.650          C  
ATOM    724  CG  GLN A  48     -24.768  40.593  19.117  1.00 49.650          C  
ATOM    725  CD  GLN A  48     -24.609  39.639  17.990  1.00 49.650          C  
ATOM    726  OE1 GLN A  48     -24.660  40.030  16.823  1.00 49.650          O  
ATOM    727  NE2 GLN A  48     -24.379  38.385  18.302  1.00 49.650          N  
ATOM    728  H   GLN A  48     -22.046  41.554  21.013  1.00 42.470          H  
ATOM    729  HA  GLN A  48     -22.248  40.745  18.139  1.00 42.590          H  
ATOM    730 1HB  GLN A  48     -24.130  42.520  19.716  1.00 59.580          H  
ATOM    731 2HB  GLN A  48     -24.206  42.277  17.986  1.00 59.580          H  
ATOM    732 1HG  GLN A  48     -24.499  40.093  20.034  1.00 59.580          H  
ATOM    733 2HG  GLN A  48     -25.796  40.899  19.134  1.00 59.580          H  
ATOM    734 1HE2 GLN A  48     -24.237  37.705  17.581  1.00 59.580          H  
ATOM    735 2HE2 GLN A  48     -24.332  38.101  19.256  1.00 59.580          H  
ATOM    736  N   ILE A  49     -21.973  43.221  17.260  1.00 36.290          N  
ATOM    737  CA  ILE A  49     -21.327  44.378  16.673  1.00 36.720          C  
ATOM    738  C   ILE A  49     -22.374  45.490  16.533  1.00 36.740          C  
ATOM    739  O   ILE A  49     -23.417  45.224  15.932  1.00 36.540          O  
ATOM    740  CB  ILE A  49     -20.764  44.025  15.279  1.00 51.240          C  
ATOM    741  CG1 ILE A  49     -19.753  42.859  15.405  1.00 51.240          C  
ATOM    742  CG2 ILE A  49     -20.072  45.264  14.670  1.00 51.240          C  
ATOM    743  CD1 ILE A  49     -19.327  42.245  14.082  1.00 51.240          C  
ATOM    744  H   ILE A  49     -22.715  42.767  16.743  1.00 43.550          H  
ATOM    745  HA  ILE A  49     -20.501  44.662  17.307  1.00 44.060          H  
ATOM    746  HB  ILE A  49     -21.578  43.702  14.628  1.00 61.480          H  
ATOM    747 1HG1 ILE A  49     -18.867  43.218  15.926  1.00 61.480          H  
ATOM    748 2HG1 ILE A  49     -20.202  42.067  16.000  1.00 61.480          H  
ATOM    749 1HG2 ILE A  49     -19.682  45.038  13.689  1.00 61.480          H  
ATOM    750 2HG2 ILE A  49     -20.766  46.071  14.580  1.00 61.480          H  
ATOM    751 3HG2 ILE A  49     -19.252  45.570  15.315  1.00 61.480          H  
ATOM    752 1HD1 ILE A  49     -18.629  41.430  14.278  1.00 61.480          H  
ATOM    753 2HD1 ILE A  49     -20.203  41.853  13.564  1.00 61.480          H  
ATOM    754 3HD1 ILE A  49     -18.839  42.980  13.457  1.00 61.480          H  
ATOM    755  N   PRO A  50     -22.116  46.730  17.019  1.00 37.050          N  
ATOM    756  CA  PRO A  50     -23.013  47.884  16.980  1.00 37.190          C  
ATOM    757  C   PRO A  50     -23.665  48.167  15.630  1.00 37.490          C  
ATOM    758  O   PRO A  50     -24.795  48.656  15.597  1.00 37.510          O  
ATOM    759  CB  PRO A  50     -22.073  49.027  17.380  1.00 55.780          C  
ATOM    760  CG  PRO A  50     -21.075  48.383  18.307  1.00 55.780          C  
ATOM    761  CD  PRO A  50     -20.841  47.002  17.745  1.00 55.780          C  
ATOM    762  HA  PRO A  50     -23.787  47.749  17.732  1.00 44.630          H  
ATOM    763 1HB  PRO A  50     -21.611  49.476  16.489  1.00 66.940          H  
ATOM    764 2HB  PRO A  50     -22.652  49.823  17.876  1.00 66.940          H  
ATOM    765 1HG  PRO A  50     -20.153  48.986  18.341  1.00 66.940          H  
ATOM    766 2HG  PRO A  50     -21.472  48.364  19.325  1.00 66.940          H  
ATOM    767 1HD  PRO A  50     -19.976  47.000  17.073  1.00 66.940          H  
ATOM    768 2HD  PRO A  50     -20.721  46.321  18.611  1.00 66.940          H  
ATOM    769  N   LYS A  51     -23.011  47.863  14.512  1.00 37.810          N  
ATOM    770  CA  LYS A  51     -23.629  48.118  13.212  1.00 37.980          C  
ATOM    771  C   LYS A  51     -24.994  47.417  13.049  1.00 37.790          C  
ATOM    772  O   LYS A  51     -25.805  47.820  12.215  1.00 37.650          O  
ATOM    773  CB  LYS A  51     -22.691  47.682  12.082  1.00 53.100          C  
ATOM    774  CG  LYS A  51     -22.498  46.167  11.934  1.00 53.100          C  
ATOM    775  CD  LYS A  51     -21.452  45.850  10.864  1.00 53.100          C  
ATOM    776  CE  LYS A  51     -21.269  44.350  10.678  1.00 53.100          C  
ATOM    777  NZ  LYS A  51     -20.232  44.039   9.641  1.00 53.100          N  
ATOM    778  H   LYS A  51     -22.073  47.497  14.530  1.00 45.370          H  
ATOM    779  HA  LYS A  51     -23.798  49.192  13.122  1.00 45.580          H  
ATOM    780 1HB  LYS A  51     -23.072  48.061  11.134  1.00 63.720          H  
ATOM    781 2HB  LYS A  51     -21.709  48.126  12.241  1.00 63.720          H  
ATOM    782 1HG  LYS A  51     -22.242  45.709  12.873  1.00 63.720          H  
ATOM    783 2HG  LYS A  51     -23.438  45.734  11.599  1.00 63.720          H  
ATOM    784 1HD  LYS A  51     -21.764  46.290   9.917  1.00 63.720          H  
ATOM    785 2HD  LYS A  51     -20.495  46.287  11.152  1.00 63.720          H  
ATOM    786 1HE  LYS A  51     -20.966  43.908  11.628  1.00 63.720          H  
ATOM    787 2HE  LYS A  51     -22.221  43.911  10.374  1.00 63.720          H  
ATOM    788 1HZ  LYS A  51     -20.138  43.037   9.544  1.00 63.720          H  
ATOM    789 2HZ  LYS A  51     -20.510  44.437   8.753  1.00 63.720          H  
ATOM    790 3HZ  LYS A  51     -19.345  44.433   9.922  1.00 63.720          H  
ATOM    791  N   ASN A  52     -25.236  46.353  13.833  1.00 37.870          N  
ATOM    792  CA  ASN A  52     -26.475  45.595  13.762  1.00 37.790          C  
ATOM    793  C   ASN A  52     -27.414  45.938  14.917  1.00 37.590          C  
ATOM    794  O   ASN A  52     -28.428  45.263  15.126  1.00 37.420          O  
ATOM    795  CB  ASN A  52     -26.172  44.114  13.781  1.00 52.940          C  
ATOM    796  CG  ASN A  52     -25.421  43.639  12.561  1.00 52.940          C  
ATOM    797  OD1 ASN A  52     -25.630  44.072  11.422  1.00 52.940          O  
ATOM    798  ND2 ASN A  52     -24.528  42.718  12.802  1.00 52.940          N  
ATOM    799  H   ASN A  52     -24.532  46.068  14.522  1.00 45.440          H  
ATOM    800  HA  ASN A  52     -26.987  45.844  12.832  1.00 45.350          H  
ATOM    801 1HB  ASN A  52     -25.579  43.883  14.672  1.00 63.530          H  
ATOM    802 2HB  ASN A  52     -27.105  43.554  13.856  1.00 63.530          H  
ATOM    803 1HD2 ASN A  52     -23.995  42.320  12.058  1.00 63.530          H  
ATOM    804 2HD2 ASN A  52     -24.402  42.405  13.740  1.00 63.530          H  
ATOM    805  N   LYS A  53     -27.091  46.981  15.683  1.00 37.680          N  
ATOM    806  CA  LYS A  53     -27.885  47.346  16.849  1.00 37.590          C  
ATOM    807  C   LYS A  53     -29.347  47.577  16.536  1.00 37.540          C  
ATOM    808  O   LYS A  53     -30.209  47.123  17.285  1.00 37.120          O  
ATOM    809  CB  LYS A  53     -27.300  48.585  17.531  1.00 52.660          C  
ATOM    810  CG  LYS A  53     -28.046  49.030  18.791  1.00 52.660          C  
ATOM    811  CD  LYS A  53     -27.340  50.180  19.496  1.00 52.660          C  
ATOM    812  CE  LYS A  53     -28.084  50.575  20.771  1.00 52.660          C  
ATOM    813  NZ  LYS A  53     -27.395  51.673  21.508  1.00 52.660          N  
ATOM    814  H   LYS A  53     -26.253  47.528  15.475  1.00 45.220          H  
ATOM    815  HA  LYS A  53     -27.831  46.522  17.559  1.00 45.110          H  
ATOM    816 1HB  LYS A  53     -26.267  48.386  17.809  1.00 63.190          H  
ATOM    817 2HB  LYS A  53     -27.289  49.418  16.825  1.00 63.190          H  
ATOM    818 1HG  LYS A  53     -29.052  49.357  18.517  1.00 63.190          H  
ATOM    819 2HG  LYS A  53     -28.136  48.215  19.468  1.00 63.190          H  
ATOM    820 1HD  LYS A  53     -26.324  49.882  19.759  1.00 63.190          H  
ATOM    821 2HD  LYS A  53     -27.288  51.041  18.829  1.00 63.190          H  
ATOM    822 1HE  LYS A  53     -29.091  50.895  20.513  1.00 63.190          H  
ATOM    823 2HE  LYS A  53     -28.145  49.702  21.427  1.00 63.190          H  
ATOM    824 1HZ  LYS A  53     -27.917  51.894  22.359  1.00 63.190          H  
ATOM    825 2HZ  LYS A  53     -26.455  51.368  21.766  1.00 63.190          H  
ATOM    826 3HZ  LYS A  53     -27.331  52.495  20.936  1.00 63.190          H  
ATOM    827  N   SER A  54     -29.645  48.265  15.434  1.00 38.060          N  
ATOM    828  CA  SER A  54     -31.029  48.563  15.096  1.00 38.130          C  
ATOM    829  C   SER A  54     -31.843  47.297  14.872  1.00 37.990          C  
ATOM    830  O   SER A  54     -33.015  47.228  15.265  1.00 38.080          O  
ATOM    831  CB  SER A  54     -31.084  49.415  13.840  1.00 53.350          C  
ATOM    832  OG  SER A  54     -30.516  50.682  14.052  1.00 53.350          O  
ATOM    833  H   SER A  54     -28.899  48.615  14.849  1.00 45.670          H  
ATOM    834  HA  SER A  54     -31.472  49.118  15.923  1.00 45.760          H  
ATOM    835 1HB  SER A  54     -30.554  48.906  13.034  1.00 64.020          H  
ATOM    836 2HB  SER A  54     -32.121  49.527  13.527  1.00 64.020          H  
ATOM    837  HG  SER A  54     -30.628  51.164  13.226  1.00 64.020          H  
ATOM    838  N   GLU A  55     -31.229  46.305  14.217  1.00 37.820          N  
ATOM    839  CA  GLU A  55     -31.903  45.053  13.902  1.00 37.700          C  
ATOM    840  C   GLU A  55     -32.109  44.210  15.152  1.00 37.250          C  
ATOM    841  O   GLU A  55     -33.175  43.607  15.338  1.00 37.030          O  
ATOM    842  CB  GLU A  55     -31.085  44.274  12.875  1.00 52.830          C  
ATOM    843  CG  GLU A  55     -31.038  44.918  11.494  1.00 52.830          C  
ATOM    844  CD  GLU A  55     -30.175  44.155  10.540  1.00 52.830          C  
ATOM    845  OE1 GLU A  55     -29.489  43.273  10.990  1.00 52.830          O  
ATOM    846  OE2 GLU A  55     -30.203  44.447   9.368  1.00 52.830          O  
ATOM    847  H   GLU A  55     -30.259  46.426  13.949  1.00 45.380          H  
ATOM    848  HA  GLU A  55     -32.880  45.281  13.479  1.00 45.240          H  
ATOM    849 1HB  GLU A  55     -30.058  44.174  13.234  1.00 63.390          H  
ATOM    850 2HB  GLU A  55     -31.494  43.270  12.769  1.00 63.390          H  
ATOM    851 1HG  GLU A  55     -32.049  44.972  11.095  1.00 63.390          H  
ATOM    852 2HG  GLU A  55     -30.658  45.934  11.591  1.00 63.390          H  
ATOM    853  N   LEU A  56     -31.087  44.178  16.013  1.00 37.180          N  
ATOM    854  CA  LEU A  56     -31.143  43.428  17.255  1.00 36.820          C  
ATOM    855  C   LEU A  56     -32.194  44.017  18.170  1.00 36.600          C  
ATOM    856  O   LEU A  56     -32.908  43.286  18.860  1.00 36.430          O  
ATOM    857  CB  LEU A  56     -29.787  43.487  17.950  1.00 51.690          C  
ATOM    858  CG  LEU A  56     -28.605  42.725  17.311  1.00 51.690          C  
ATOM    859  CD1 LEU A  56     -27.309  43.172  17.975  1.00 51.690          C  
ATOM    860  CD2 LEU A  56     -28.771  41.222  17.522  1.00 51.690          C  
ATOM    861  H   LEU A  56     -30.225  44.677  15.771  1.00 44.620          H  
ATOM    862  HA  LEU A  56     -31.414  42.399  17.031  1.00 44.180          H  
ATOM    863 1HB  LEU A  56     -29.502  44.534  17.980  1.00 62.030          H  
ATOM    864 2HB  LEU A  56     -29.912  43.121  18.970  1.00 62.030          H  
ATOM    865  HG  LEU A  56     -28.552  42.951  16.247  1.00 62.030          H  
ATOM    866 1HD1 LEU A  56     -26.485  42.640  17.512  1.00 62.030          H  
ATOM    867 2HD1 LEU A  56     -27.169  44.241  17.829  1.00 62.030          H  
ATOM    868 3HD1 LEU A  56     -27.337  42.952  19.038  1.00 62.030          H  
ATOM    869 1HD2 LEU A  56     -27.919  40.723  17.079  1.00 62.030          H  
ATOM    870 2HD2 LEU A  56     -28.811  40.997  18.593  1.00 62.030          H  
ATOM    871 3HD2 LEU A  56     -29.683  40.870  17.048  1.00 62.030          H  
ATOM    872  N   LYS A  57     -32.272  45.351  18.190  1.00 36.660          N  
ATOM    873  CA  LYS A  57     -33.219  46.062  19.025  1.00 36.510          C  
ATOM    874  C   LYS A  57     -34.631  45.751  18.600  1.00 36.450          C  
ATOM    875  O   LYS A  57     -35.453  45.386  19.443  1.00 36.420          O  
ATOM    876  CB  LYS A  57     -32.960  47.570  18.977  1.00 51.170          C  
ATOM    877  CG  LYS A  57     -33.892  48.407  19.847  1.00 51.170          C  
ATOM    878  CD  LYS A  57     -33.515  49.884  19.808  1.00 51.170          C  
ATOM    879  CE  LYS A  57     -34.475  50.724  20.650  1.00 51.170          C  
ATOM    880  NZ  LYS A  57     -34.120  52.176  20.623  1.00 51.170          N  
ATOM    881  H   LYS A  57     -31.617  45.891  17.622  1.00 43.990          H  
ATOM    882  HA  LYS A  57     -33.100  45.722  20.052  1.00 43.810          H  
ATOM    883 1HB  LYS A  57     -31.935  47.775  19.281  1.00 61.410          H  
ATOM    884 2HB  LYS A  57     -33.060  47.917  17.948  1.00 61.410          H  
ATOM    885 1HG  LYS A  57     -34.904  48.304  19.474  1.00 61.410          H  
ATOM    886 2HG  LYS A  57     -33.861  48.045  20.875  1.00 61.410          H  
ATOM    887 1HD  LYS A  57     -32.499  50.012  20.186  1.00 61.410          H  
ATOM    888 2HD  LYS A  57     -33.547  50.234  18.776  1.00 61.410          H  
ATOM    889 1HE  LYS A  57     -35.486  50.600  20.264  1.00 61.410          H  
ATOM    890 2HE  LYS A  57     -34.445  50.372  21.681  1.00 61.410          H  
ATOM    891 1HZ  LYS A  57     -34.777  52.695  21.190  1.00 61.410          H  
ATOM    892 2HZ  LYS A  57     -33.187  52.304  20.990  1.00 61.410          H  
ATOM    893 3HZ  LYS A  57     -34.156  52.516  19.673  1.00 61.410          H  
ATOM    894  N   GLU A  58     -34.935  45.893  17.304  1.00 36.480          N  
ATOM    895  CA  GLU A  58     -36.285  45.612  16.862  1.00 36.450          C  
ATOM    896  C   GLU A  58     -36.671  44.174  17.158  1.00 35.960          C  
ATOM    897  O   GLU A  58     -37.765  43.915  17.673  1.00 35.860          O  
ATOM    898  CB  GLU A  58     -36.449  45.886  15.367  1.00 51.040          C  
ATOM    899  CG  GLU A  58     -37.869  45.626  14.845  1.00 51.040          C  
ATOM    900  CD  GLU A  58     -38.055  45.936  13.384  1.00 51.040          C  
ATOM    901  OE1 GLU A  58     -37.140  46.411  12.767  1.00 51.040          O  
ATOM    902  OE2 GLU A  58     -39.127  45.669  12.881  1.00 51.040          O  
ATOM    903  H   GLU A  58     -34.229  46.215  16.630  1.00 43.780          H  
ATOM    904  HA  GLU A  58     -36.966  46.265  17.408  1.00 43.740          H  
ATOM    905 1HB  GLU A  58     -36.187  46.923  15.157  1.00 61.250          H  
ATOM    906 2HB  GLU A  58     -35.753  45.255  14.806  1.00 61.250          H  
ATOM    907 1HG  GLU A  58     -38.110  44.575  15.001  1.00 61.250          H  
ATOM    908 2HG  GLU A  58     -38.571  46.218  15.431  1.00 61.250          H  
ATOM    909  N   ALA A  59     -35.779  43.224  16.843  1.00 35.730          N  
ATOM    910  CA  ALA A  59     -36.099  41.832  17.085  1.00 35.380          C  
ATOM    911  C   ALA A  59     -36.313  41.548  18.562  1.00 34.870          C  
ATOM    912  O   ALA A  59     -37.278  40.869  18.920  1.00 34.610          O  
ATOM    913  CB  ALA A  59     -34.982  40.952  16.561  1.00 49.670          C  
ATOM    914  H   ALA A  59     -34.884  43.466  16.403  1.00 42.880          H  
ATOM    915  HA  ALA A  59     -37.021  41.602  16.557  1.00 42.460          H  
ATOM    916 1HB  ALA A  59     -35.234  39.905  16.719  1.00 59.610          H  
ATOM    917 2HB  ALA A  59     -34.845  41.142  15.496  1.00 59.610          H  
ATOM    918 3HB  ALA A  59     -34.060  41.193  17.093  1.00 59.610          H  
ATOM    919  N   TYR A  60     -35.460  42.102  19.430  1.00 34.800          N  
ATOM    920  CA  TYR A  60     -35.565  41.874  20.858  1.00 34.390          C  
ATOM    921  C   TYR A  60     -36.893  42.390  21.383  1.00 34.100          C  
ATOM    922  O   TYR A  60     -37.562  41.695  22.149  1.00 33.900          O  
ATOM    923  CB  TYR A  60     -34.355  42.445  21.601  1.00 48.310          C  
ATOM    924  CG  TYR A  60     -34.367  42.157  23.086  1.00 48.310          C  
ATOM    925  CD1 TYR A  60     -34.159  40.854  23.524  1.00 48.310          C  
ATOM    926  CD2 TYR A  60     -34.550  43.166  24.005  1.00 48.310          C  
ATOM    927  CE1 TYR A  60     -34.161  40.570  24.865  1.00 48.310          C  
ATOM    928  CE2 TYR A  60     -34.536  42.869  25.354  1.00 48.310          C  
ATOM    929  CZ  TYR A  60     -34.346  41.576  25.781  1.00 48.310          C  
ATOM    930  OH  TYR A  60     -34.334  41.283  27.130  1.00 48.310          O  
ATOM    931  H   TYR A  60     -34.670  42.662  19.096  1.00 41.760          H  
ATOM    932  HA  TYR A  60     -35.557  40.800  21.026  1.00 41.270          H  
ATOM    933 1HB  TYR A  60     -33.437  42.028  21.180  1.00 57.970          H  
ATOM    934 2HB  TYR A  60     -34.318  43.527  21.455  1.00 57.970          H  
ATOM    935  HD1 TYR A  60     -34.004  40.049  22.802  1.00 57.970          H  
ATOM    936  HD2 TYR A  60     -34.706  44.190  23.668  1.00 57.970          H  
ATOM    937  HE1 TYR A  60     -34.012  39.552  25.203  1.00 57.970          H  
ATOM    938  HE2 TYR A  60     -34.685  43.661  26.085  1.00 57.970          H  
ATOM    939  HH  TYR A  60     -34.354  40.328  27.254  1.00 57.970          H  
ATOM    940  N   ILE A  61     -37.282  43.604  20.985  1.00 34.160          N  
ATOM    941  CA  ILE A  61     -38.537  44.183  21.440  1.00 33.860          C  
ATOM    942  C   ILE A  61     -39.732  43.337  21.000  1.00 33.500          C  
ATOM    943  O   ILE A  61     -40.651  43.100  21.800  1.00 33.180          O  
ATOM    944  CB  ILE A  61     -38.695  45.631  20.941  1.00 47.520          C  
ATOM    945  CG1 ILE A  61     -37.632  46.519  21.637  1.00 47.520          C  
ATOM    946  CG2 ILE A  61     -40.140  46.148  21.220  1.00 47.520          C  
ATOM    947  CD1 ILE A  61     -37.458  47.890  21.024  1.00 47.520          C  
ATOM    948  H   ILE A  61     -36.675  44.143  20.354  1.00 40.990          H  
ATOM    949  HA  ILE A  61     -38.519  44.203  22.530  1.00 40.630          H  
ATOM    950  HB  ILE A  61     -38.491  45.662  19.864  1.00 57.030          H  
ATOM    951 1HG1 ILE A  61     -37.909  46.639  22.683  1.00 57.030          H  
ATOM    952 2HG1 ILE A  61     -36.672  46.007  21.594  1.00 57.030          H  
ATOM    953 1HG2 ILE A  61     -40.248  47.164  20.863  1.00 57.030          H  
ATOM    954 2HG2 ILE A  61     -40.874  45.528  20.709  1.00 57.030          H  
ATOM    955 3HG2 ILE A  61     -40.333  46.119  22.294  1.00 57.030          H  
ATOM    956 1HD1 ILE A  61     -36.688  48.427  21.571  1.00 57.030          H  
ATOM    957 2HD1 ILE A  61     -37.156  47.777  19.983  1.00 57.030          H  
ATOM    958 3HD1 ILE A  61     -38.382  48.451  21.071  1.00 57.030          H  
ATOM    959  N   LYS A  62     -39.767  42.921  19.724  1.00 33.610          N  
ATOM    960  CA  LYS A  62     -40.885  42.103  19.273  1.00 33.350          C  
ATOM    961  C   LYS A  62     -40.955  40.799  20.064  1.00 32.850          C  
ATOM    962  O   LYS A  62     -42.045  40.366  20.454  1.00 32.470          O  
ATOM    963  CB  LYS A  62     -40.794  41.829  17.776  1.00 46.790          C  
ATOM    964  CG  LYS A  62     -41.079  43.039  16.905  1.00 46.790          C  
ATOM    965  CD  LYS A  62     -40.960  42.700  15.426  1.00 46.790          C  
ATOM    966  CE  LYS A  62     -41.280  43.911  14.555  1.00 46.790          C  
ATOM    967  NZ  LYS A  62     -41.120  43.617  13.099  1.00 46.790          N  
ATOM    968  H   LYS A  62     -39.009  43.169  19.076  1.00 40.330          H  
ATOM    969  HA  LYS A  62     -41.808  42.651  19.462  1.00 40.020          H  
ATOM    970 1HB  LYS A  62     -39.789  41.465  17.537  1.00 56.150          H  
ATOM    971 2HB  LYS A  62     -41.498  41.063  17.501  1.00 56.150          H  
ATOM    972 1HG  LYS A  62     -42.083  43.408  17.113  1.00 56.150          H  
ATOM    973 2HG  LYS A  62     -40.364  43.828  17.146  1.00 56.150          H  
ATOM    974 1HD  LYS A  62     -39.937  42.380  15.217  1.00 56.150          H  
ATOM    975 2HD  LYS A  62     -41.639  41.887  15.175  1.00 56.150          H  
ATOM    976 1HE  LYS A  62     -42.303  44.228  14.740  1.00 56.150          H  
ATOM    977 2HE  LYS A  62     -40.613  44.719  14.825  1.00 56.150          H  
ATOM    978 1HZ  LYS A  62     -41.331  44.456  12.562  1.00 56.150          H  
ATOM    979 2HZ  LYS A  62     -40.165  43.329  12.907  1.00 56.150          H  
ATOM    980 3HZ  LYS A  62     -41.749  42.879  12.829  1.00 56.150          H  
ATOM    981  N   LEU A  63     -39.795  40.193  20.328  1.00 32.920          N  
ATOM    982  CA  LEU A  63     -39.726  38.971  21.105  1.00 32.540          C  
ATOM    983  C   LEU A  63     -40.193  39.206  22.537  1.00 32.120          C  
ATOM    984  O   LEU A  63     -40.983  38.435  23.073  1.00 31.940          O  
ATOM    985  CB  LEU A  63     -38.288  38.453  21.068  1.00 45.710          C  
ATOM    986  CG  LEU A  63     -37.793  37.883  19.717  1.00 45.710          C  
ATOM    987  CD1 LEU A  63     -36.288  37.727  19.782  1.00 45.710          C  
ATOM    988  CD2 LEU A  63     -38.431  36.516  19.458  1.00 45.710          C  
ATOM    989  H   LEU A  63     -38.925  40.580  19.947  1.00 39.500          H  
ATOM    990  HA  LEU A  63     -40.387  38.242  20.657  1.00 39.050          H  
ATOM    991 1HB  LEU A  63     -37.629  39.277  21.327  1.00 54.850          H  
ATOM    992 2HB  LEU A  63     -38.163  37.697  21.806  1.00 54.850          H  
ATOM    993  HG  LEU A  63     -38.051  38.559  18.910  1.00 54.850          H  
ATOM    994 1HD1 LEU A  63     -35.924  37.326  18.837  1.00 54.850          H  
ATOM    995 2HD1 LEU A  63     -35.826  38.693  19.960  1.00 54.850          H  
ATOM    996 3HD1 LEU A  63     -36.028  37.049  20.594  1.00 54.850          H  
ATOM    997 1HD2 LEU A  63     -38.060  36.125  18.511  1.00 54.850          H  
ATOM    998 2HD2 LEU A  63     -38.162  35.833  20.261  1.00 54.850          H  
ATOM    999 3HD2 LEU A  63     -39.500  36.598  19.408  1.00 54.850          H  
ATOM   1000  N   ASN A  64     -39.822  40.333  23.148  1.00 32.040          N  
ATOM   1001  CA  ASN A  64     -40.269  40.577  24.516  1.00 31.730          C  
ATOM   1002  C   ASN A  64     -41.793  40.591  24.595  1.00 31.340          C  
ATOM   1003  O   ASN A  64     -42.367  40.148  25.589  1.00 31.150          O  
ATOM   1004  CB  ASN A  64     -39.765  41.907  25.033  1.00 44.550          C  
ATOM   1005  CG  ASN A  64     -38.324  41.952  25.334  1.00 44.550          C  
ATOM   1006  OD1 ASN A  64     -37.637  40.940  25.493  1.00 44.550          O  
ATOM   1007  ND2 ASN A  64     -37.841  43.159  25.428  1.00 44.550          N  
ATOM   1008  H   ASN A  64     -39.150  40.962  22.701  1.00 38.450          H  
ATOM   1009  HA  ASN A  64     -39.908  39.770  25.152  1.00 38.080          H  
ATOM   1010 1HB  ASN A  64     -39.981  42.676  24.291  1.00 53.460          H  
ATOM   1011 2HB  ASN A  64     -40.314  42.167  25.935  1.00 53.460          H  
ATOM   1012 1HD2 ASN A  64     -36.878  43.304  25.633  1.00 53.460          H  
ATOM   1013 2HD2 ASN A  64     -38.439  43.948  25.293  1.00 53.460          H  
ATOM   1014  N   THR A  65     -42.442  41.110  23.546  1.00 31.300          N  
ATOM   1015  CA  THR A  65     -43.900  41.152  23.484  1.00 30.890          C  
ATOM   1016  C   THR A  65     -44.509  39.755  23.291  1.00 30.930          C  
ATOM   1017  O   THR A  65     -45.482  39.395  23.959  1.00 31.020          O  
ATOM   1018  CB  THR A  65     -44.380  42.082  22.343  1.00 43.410          C  
ATOM   1019  OG1 THR A  65     -43.906  43.414  22.582  1.00 43.410          O  
ATOM   1020  CG2 THR A  65     -45.910  42.101  22.275  1.00 43.410          C  
ATOM   1021  H   THR A  65     -41.885  41.514  22.786  1.00 37.560          H  
ATOM   1022  HA  THR A  65     -44.268  41.551  24.428  1.00 37.070          H  
ATOM   1023  HB  THR A  65     -43.981  41.730  21.394  1.00 52.090          H  
ATOM   1024  HG1 THR A  65     -42.940  43.427  22.492  1.00 52.090          H  
ATOM   1025 1HG2 THR A  65     -46.223  42.766  21.472  1.00 52.090          H  
ATOM   1026 2HG2 THR A  65     -46.294  41.102  22.079  1.00 52.090          H  
ATOM   1027 3HG2 THR A  65     -46.309  42.462  23.222  1.00 52.090          H  
ATOM   1028  N   MET A  66     -43.958  38.993  22.337  1.00 30.930          N  
ATOM   1029  CA  MET A  66     -44.439  37.652  21.995  1.00 30.980          C  
ATOM   1030  C   MET A  66     -44.191  36.562  23.048  1.00 30.170          C  
ATOM   1031  O   MET A  66     -44.984  35.623  23.157  1.00 29.720          O  
ATOM   1032  CB  MET A  66     -43.810  37.217  20.679  1.00 43.350          C  
ATOM   1033  CG  MET A  66     -44.324  37.972  19.461  1.00 43.350          C  
ATOM   1034  SD  MET A  66     -43.724  37.291  17.899  1.00 43.350          S  
ATOM   1035  CE  MET A  66     -42.028  37.861  17.895  1.00 43.350          C  
ATOM   1036  H   MET A  66     -43.177  39.389  21.804  1.00 37.120          H  
ATOM   1037  HA  MET A  66     -45.516  37.719  21.854  1.00 37.180          H  
ATOM   1038 1HB  MET A  66     -42.737  37.367  20.749  1.00 52.020          H  
ATOM   1039 2HB  MET A  66     -43.985  36.153  20.525  1.00 52.020          H  
ATOM   1040 1HG  MET A  66     -45.412  37.942  19.455  1.00 52.020          H  
ATOM   1041 2HG  MET A  66     -44.016  39.014  19.525  1.00 52.020          H  
ATOM   1042 1HE  MET A  66     -41.532  37.527  16.985  1.00 52.020          H  
ATOM   1043 2HE  MET A  66     -42.014  38.935  17.943  1.00 52.020          H  
ATOM   1044 3HE  MET A  66     -41.514  37.461  18.747  1.00 52.020          H  
ATOM   1045  N   ILE A  67     -43.084  36.668  23.776  1.00 30.060          N  
ATOM   1046  CA  ILE A  67     -42.651  35.714  24.798  1.00 29.350          C  
ATOM   1047  C   ILE A  67     -43.335  35.987  26.153  1.00 28.780          C  
ATOM   1048  O   ILE A  67     -43.325  37.117  26.627  1.00 29.070          O  
ATOM   1049  CB  ILE A  67     -41.108  35.795  24.950  1.00 41.370          C  
ATOM   1050  CG1 ILE A  67     -40.400  35.403  23.628  1.00 41.370          C  
ATOM   1051  CG2 ILE A  67     -40.664  34.900  26.016  1.00 41.370          C  
ATOM   1052  CD1 ILE A  67     -38.896  35.707  23.620  1.00 41.370          C  
ATOM   1053  H   ILE A  67     -42.467  37.462  23.587  1.00 36.070          H  
ATOM   1054  HA  ILE A  67     -42.925  34.709  24.477  1.00 35.220          H  
ATOM   1055  HB  ILE A  67     -40.825  36.824  25.193  1.00 49.650          H  
ATOM   1056 1HG1 ILE A  67     -40.547  34.340  23.444  1.00 49.650          H  
ATOM   1057 2HG1 ILE A  67     -40.856  35.957  22.810  1.00 49.650          H  
ATOM   1058 1HG2 ILE A  67     -39.608  34.949  26.147  1.00 49.650          H  
ATOM   1059 2HG2 ILE A  67     -41.135  35.181  26.930  1.00 49.650          H  
ATOM   1060 3HG2 ILE A  67     -40.946  33.894  25.747  1.00 49.650          H  
ATOM   1061 1HD1 ILE A  67     -38.482  35.424  22.657  1.00 49.650          H  
ATOM   1062 2HD1 ILE A  67     -38.752  36.773  23.785  1.00 49.650          H  
ATOM   1063 3HD1 ILE A  67     -38.375  35.157  24.390  1.00 49.650          H  
ATOM   1064  N   GLU A  68     -43.908  34.957  26.792  1.00 28.030          N  
ATOM   1065  CA  GLU A  68     -44.576  35.144  28.093  1.00 27.450          C  
ATOM   1066  C   GLU A  68     -43.561  35.558  29.156  1.00 26.790          C  
ATOM   1067  O   GLU A  68     -42.377  35.257  29.035  1.00 26.040          O  
ATOM   1068  CB  GLU A  68     -45.284  33.866  28.553  1.00 38.660          C  
ATOM   1069  CG  GLU A  68     -46.460  33.403  27.689  1.00 38.660          C  
ATOM   1070  CD  GLU A  68     -47.670  34.304  27.769  1.00 38.660          C  
ATOM   1071  OE1 GLU A  68     -47.707  35.155  28.629  1.00 38.660          O  
ATOM   1072  OE2 GLU A  68     -48.565  34.133  26.973  1.00 38.660          O  
ATOM   1073  H   GLU A  68     -43.887  34.017  26.370  1.00 33.640          H  
ATOM   1074  HA  GLU A  68     -45.317  35.940  27.993  1.00 32.940          H  
ATOM   1075 1HB  GLU A  68     -44.565  33.055  28.584  1.00 46.390          H  
ATOM   1076 2HB  GLU A  68     -45.653  34.004  29.567  1.00 46.390          H  
ATOM   1077 1HG  GLU A  68     -46.126  33.357  26.651  1.00 46.390          H  
ATOM   1078 2HG  GLU A  68     -46.739  32.394  27.990  1.00 46.390          H  
ATOM   1079  N   ASN A  69     -43.991  36.216  30.231  1.00 27.130          N  
ATOM   1080  CA  ASN A  69     -42.992  36.637  31.214  1.00 26.670          C  
ATOM   1081  C   ASN A  69     -42.133  35.489  31.750  1.00 25.840          C  
ATOM   1082  O   ASN A  69     -40.917  35.646  31.878  1.00 25.130          O  
ATOM   1083  CB  ASN A  69     -43.661  37.333  32.384  1.00 37.520          C  
ATOM   1084  CG  ASN A  69     -44.171  38.706  32.055  1.00 37.520          C  
ATOM   1085  OD1 ASN A  69     -43.764  39.338  31.076  1.00 37.520          O  
ATOM   1086  ND2 ASN A  69     -45.073  39.185  32.867  1.00 37.520          N  
ATOM   1087  H   ASN A  69     -44.969  36.452  30.337  1.00 32.560          H  
ATOM   1088  HA  ASN A  69     -42.316  37.343  30.727  1.00 32.000          H  
ATOM   1089 1HB  ASN A  69     -44.493  36.724  32.738  1.00 45.030          H  
ATOM   1090 2HB  ASN A  69     -42.948  37.414  33.206  1.00 45.030          H  
ATOM   1091 1HD2 ASN A  69     -45.457  40.095  32.706  1.00 45.030          H  
ATOM   1092 2HD2 ASN A  69     -45.382  38.647  33.652  1.00 45.030          H  
ATOM   1093  N   ALA A  70     -42.735  34.326  32.034  1.00 25.960          N  
ATOM   1094  CA  ALA A  70     -41.932  33.213  32.543  1.00 25.260          C  
ATOM   1095  C   ALA A  70     -40.921  32.760  31.504  1.00 24.370          C  
ATOM   1096  O   ALA A  70     -39.758  32.502  31.820  1.00 23.580          O  
ATOM   1097  CB  ALA A  70     -42.821  32.044  32.924  1.00 35.640          C  
ATOM   1098  H   ALA A  70     -43.735  34.239  31.925  1.00 31.150          H  
ATOM   1099  HA  ALA A  70     -41.387  33.560  33.422  1.00 30.310          H  
ATOM   1100 1HB  ALA A  70     -42.206  31.236  33.318  1.00 42.770          H  
ATOM   1101 2HB  ALA A  70     -43.532  32.362  33.685  1.00 42.770          H  
ATOM   1102 3HB  ALA A  70     -43.359  31.695  32.046  1.00 42.770          H  
ATOM   1103  N   GLU A  71     -41.375  32.700  30.260  1.00 24.570          N  
ATOM   1104  CA  GLU A  71     -40.567  32.292  29.128  1.00 23.870          C  
ATOM   1105  C   GLU A  71     -39.431  33.280  28.869  1.00 23.620          C  
ATOM   1106  O   GLU A  71     -38.340  32.888  28.446  1.00 23.360          O  
ATOM   1107  CB  GLU A  71     -41.448  32.147  27.897  1.00 33.700          C  
ATOM   1108  CG  GLU A  71     -42.423  30.996  27.931  1.00 33.700          C  
ATOM   1109  CD  GLU A  71     -43.377  30.993  26.732  1.00 33.700          C  
ATOM   1110  OE1 GLU A  71     -43.609  32.046  26.134  1.00 33.700          O  
ATOM   1111  OE2 GLU A  71     -43.864  29.935  26.411  1.00 33.700          O  
ATOM   1112  H   GLU A  71     -42.349  32.920  30.102  1.00 29.480          H  
ATOM   1113  HA  GLU A  71     -40.131  31.322  29.350  1.00 28.640          H  
ATOM   1114 1HB  GLU A  71     -42.020  33.048  27.758  1.00 40.440          H  
ATOM   1115 2HB  GLU A  71     -40.818  32.004  27.023  1.00 40.440          H  
ATOM   1116 1HG  GLU A  71     -41.861  30.062  27.943  1.00 40.440          H  
ATOM   1117 2HG  GLU A  71     -43.000  31.049  28.853  1.00 40.440          H  
ATOM   1118  N   LEU A  72     -39.678  34.565  29.103  1.00 23.770          N  
ATOM   1119  CA  LEU A  72     -38.658  35.571  28.880  1.00 23.670          C  
ATOM   1120  C   LEU A  72     -37.572  35.411  29.945  1.00 23.560          C  
ATOM   1121  O   LEU A  72     -36.382  35.493  29.634  1.00 22.870          O  
ATOM   1122  CB  LEU A  72     -39.269  36.978  28.840  1.00 33.180          C  
ATOM   1123  CG  LEU A  72     -38.322  38.167  28.454  1.00 33.180          C  
ATOM   1124  CD1 LEU A  72     -37.695  37.930  27.047  1.00 33.180          C  
ATOM   1125  CD2 LEU A  72     -39.152  39.457  28.426  1.00 33.180          C  
ATOM   1126  H   LEU A  72     -40.621  34.839  29.392  1.00 28.520          H  
ATOM   1127  HA  LEU A  72     -38.206  35.368  27.917  1.00 28.400          H  
ATOM   1128 1HB  LEU A  72     -40.105  36.975  28.141  1.00 39.810          H  
ATOM   1129 2HB  LEU A  72     -39.676  37.190  29.833  1.00 39.810          H  
ATOM   1130  HG  LEU A  72     -37.517  38.257  29.188  1.00 39.810          H  
ATOM   1131 1HD1 LEU A  72     -37.054  38.775  26.792  1.00 39.810          H  
ATOM   1132 2HD1 LEU A  72     -37.093  37.032  27.039  1.00 39.810          H  
ATOM   1133 3HD1 LEU A  72     -38.488  37.842  26.302  1.00 39.810          H  
ATOM   1134 1HD2 LEU A  72     -38.509  40.299  28.157  1.00 39.810          H  
ATOM   1135 2HD2 LEU A  72     -39.954  39.364  27.685  1.00 39.810          H  
ATOM   1136 3HD2 LEU A  72     -39.589  39.632  29.409  1.00 39.810          H  
ATOM   1137  N   ASP A  73     -37.966  35.143  31.202  1.00 24.320          N  
ATOM   1138  CA  ASP A  73     -36.960  34.898  32.238  1.00 24.390          C  
ATOM   1139  C   ASP A  73     -36.111  33.677  31.843  1.00 24.340          C  
ATOM   1140  O   ASP A  73     -34.892  33.651  32.067  1.00 23.980          O  
ATOM   1141  CB  ASP A  73     -37.601  34.641  33.607  1.00 34.120          C  
ATOM   1142  CG  ASP A  73     -38.213  35.879  34.291  1.00 34.120          C  
ATOM   1143  OD1 ASP A  73     -37.965  36.987  33.873  1.00 34.120          O  
ATOM   1144  OD2 ASP A  73     -38.915  35.682  35.254  1.00 34.120          O  
ATOM   1145  H   ASP A  73     -38.966  35.163  31.434  1.00 29.180          H  
ATOM   1146  HA  ASP A  73     -36.310  35.770  32.311  1.00 29.270          H  
ATOM   1147 1HB  ASP A  73     -38.393  33.901  33.489  1.00 40.940          H  
ATOM   1148 2HB  ASP A  73     -36.858  34.210  34.275  1.00 40.940          H  
ATOM   1149  N   MET A  74     -36.754  32.662  31.243  1.00 24.730          N  
ATOM   1150  CA  MET A  74     -36.032  31.485  30.766  1.00 24.750          C  
ATOM   1151  C   MET A  74     -35.051  31.908  29.676  1.00 24.240          C  
ATOM   1152  O   MET A  74     -33.897  31.484  29.693  1.00 23.660          O  
ATOM   1153  CB  MET A  74     -36.992  30.435  30.220  1.00 34.640          C  
ATOM   1154  CG  MET A  74     -37.883  29.805  31.255  1.00 34.640          C  
ATOM   1155  SD  MET A  74     -39.100  28.706  30.530  1.00 34.640          S  
ATOM   1156  CE  MET A  74     -40.359  28.776  31.797  1.00 34.640          C  
ATOM   1157  H   MET A  74     -37.775  32.715  31.159  1.00 29.680          H  
ATOM   1158  HA  MET A  74     -35.465  31.060  31.591  1.00 29.700          H  
ATOM   1159 1HB  MET A  74     -37.613  30.859  29.458  1.00 41.570          H  
ATOM   1160 2HB  MET A  74     -36.416  29.636  29.754  1.00 41.570          H  
ATOM   1161 1HG  MET A  74     -37.268  29.228  31.942  1.00 41.570          H  
ATOM   1162 2HG  MET A  74     -38.389  30.561  31.826  1.00 41.570          H  
ATOM   1163 1HE  MET A  74     -41.203  28.151  31.508  1.00 41.570          H  
ATOM   1164 2HE  MET A  74     -39.949  28.421  32.742  1.00 41.570          H  
ATOM   1165 3HE  MET A  74     -40.694  29.805  31.912  1.00 41.570          H  
ATOM   1166  N   ALA A  75     -35.487  32.778  28.748  1.00 24.530          N  
ATOM   1167  CA  ALA A  75     -34.616  33.255  27.679  1.00 24.140          C  
ATOM   1168  C   ALA A  75     -33.374  33.944  28.250  1.00 24.080          C  
ATOM   1169  O   ALA A  75     -32.275  33.760  27.715  1.00 23.790          O  
ATOM   1170  CB  ALA A  75     -35.366  34.203  26.755  1.00 33.950          C  
ATOM   1171  H   ALA A  75     -36.476  33.047  28.753  1.00 29.440          H  
ATOM   1172  HA  ALA A  75     -34.294  32.389  27.103  1.00 28.970          H  
ATOM   1173 1HB  ALA A  75     -34.711  34.523  25.946  1.00 40.740          H  
ATOM   1174 2HB  ALA A  75     -36.236  33.692  26.344  1.00 40.740          H  
ATOM   1175 3HB  ALA A  75     -35.688  35.068  27.314  1.00 40.740          H  
ATOM   1176  N   GLU A  76     -33.535  34.729  29.329  1.00 24.430          N  
ATOM   1177  CA  GLU A  76     -32.376  35.354  29.969  1.00 24.540          C  
ATOM   1178  C   GLU A  76     -31.430  34.286  30.514  1.00 24.630          C  
ATOM   1179  O   GLU A  76     -30.206  34.393  30.374  1.00 24.510          O  
ATOM   1180  CB  GLU A  76     -32.763  36.303  31.104  1.00 34.310          C  
ATOM   1181  CG  GLU A  76     -31.537  36.964  31.778  1.00 34.310          C  
ATOM   1182  CD  GLU A  76     -31.877  37.953  32.845  1.00 34.310          C  
ATOM   1183  OE1 GLU A  76     -33.014  38.329  32.950  1.00 34.310          O  
ATOM   1184  OE2 GLU A  76     -30.986  38.316  33.585  1.00 34.310          O  
ATOM   1185  H   GLU A  76     -34.489  34.913  29.660  1.00 29.320          H  
ATOM   1186  HA  GLU A  76     -31.843  35.933  29.215  1.00 29.450          H  
ATOM   1187 1HB  GLU A  76     -33.416  37.086  30.717  1.00 41.170          H  
ATOM   1188 2HB  GLU A  76     -33.322  35.757  31.865  1.00 41.170          H  
ATOM   1189 1HG  GLU A  76     -30.925  36.185  32.229  1.00 41.170          H  
ATOM   1190 2HG  GLU A  76     -30.936  37.455  31.010  1.00 41.170          H  
ATOM   1191  N   ALA A  77     -31.988  33.268  31.178  1.00 24.900          N  
ATOM   1192  CA  ALA A  77     -31.160  32.189  31.698  1.00 25.120          C  
ATOM   1193  C   ALA A  77     -30.430  31.465  30.565  1.00 24.420          C  
ATOM   1194  O   ALA A  77     -29.250  31.108  30.703  1.00 23.630          O  
ATOM   1195  CB  ALA A  77     -32.012  31.203  32.473  1.00 35.080          C  
ATOM   1196  H   ALA A  77     -33.003  33.274  31.344  1.00 29.880          H  
ATOM   1197  HA  ALA A  77     -30.417  32.625  32.363  1.00 30.140          H  
ATOM   1198 1HB  ALA A  77     -31.381  30.415  32.877  1.00 42.100          H  
ATOM   1199 2HB  ALA A  77     -32.516  31.724  33.287  1.00 42.100          H  
ATOM   1200 3HB  ALA A  77     -32.754  30.767  31.810  1.00 42.100          H  
ATOM   1201  N   ASN A  78     -31.119  31.284  29.431  1.00 24.760          N  
ATOM   1202  CA  ASN A  78     -30.546  30.610  28.280  1.00 24.250          C  
ATOM   1203  C   ASN A  78     -29.398  31.436  27.726  1.00 23.730          C  
ATOM   1204  O   ASN A  78     -28.351  30.875  27.374  1.00 23.560          O  
ATOM   1205  CB  ASN A  78     -31.606  30.369  27.229  1.00 34.150          C  
ATOM   1206  CG  ASN A  78     -32.593  29.313  27.647  1.00 34.150          C  
ATOM   1207  OD1 ASN A  78     -32.329  28.486  28.529  1.00 34.150          O  
ATOM   1208  ND2 ASN A  78     -33.740  29.324  27.023  1.00 34.150          N  
ATOM   1209  H   ASN A  78     -32.100  31.570  29.414  1.00 29.710          H  
ATOM   1210  HA  ASN A  78     -30.140  29.651  28.600  1.00 29.100          H  
ATOM   1211 1HB  ASN A  78     -32.138  31.290  27.038  1.00 40.980          H  
ATOM   1212 2HB  ASN A  78     -31.134  30.065  26.297  1.00 40.980          H  
ATOM   1213 1HD2 ASN A  78     -34.438  28.647  27.255  1.00 40.980          H  
ATOM   1214 2HD2 ASN A  78     -33.920  30.000  26.311  1.00 40.980          H  
ATOM   1215  N   PHE A  79     -29.568  32.772  27.705  1.00 23.530          N  
ATOM   1216  CA  PHE A  79     -28.519  33.683  27.276  1.00 23.150          C  
ATOM   1217  C   PHE A  79     -27.273  33.474  28.102  1.00 23.230          C  
ATOM   1218  O   PHE A  79     -26.184  33.299  27.557  1.00 23.070          O  
ATOM   1219  CB  PHE A  79     -28.941  35.159  27.429  1.00 32.560          C  
ATOM   1220  CG  PHE A  79     -27.795  36.123  27.258  1.00 32.560          C  
ATOM   1221  CD1 PHE A  79     -27.386  36.526  26.044  1.00 32.560          C  
ATOM   1222  CD2 PHE A  79     -27.103  36.593  28.364  1.00 32.560          C  
ATOM   1223  CE1 PHE A  79     -26.321  37.356  25.895  1.00 32.560          C  
ATOM   1224  CE2 PHE A  79     -26.039  37.423  28.225  1.00 32.560          C  
ATOM   1225  CZ  PHE A  79     -25.647  37.804  26.986  1.00 32.560          C  
ATOM   1226  H   PHE A  79     -30.491  33.152  27.944  1.00 28.240          H  
ATOM   1227  HA  PHE A  79     -28.292  33.480  26.232  1.00 27.780          H  
ATOM   1228 1HB  PHE A  79     -29.709  35.399  26.692  1.00 39.070          H  
ATOM   1229 2HB  PHE A  79     -29.370  35.328  28.393  1.00 39.070          H  
ATOM   1230  HD1 PHE A  79     -27.914  36.167  25.183  1.00 39.070          H  
ATOM   1231  HD2 PHE A  79     -27.416  36.289  29.351  1.00 39.070          H  
ATOM   1232  HE1 PHE A  79     -26.015  37.647  24.907  1.00 39.070          H  
ATOM   1233  HE2 PHE A  79     -25.504  37.783  29.103  1.00 39.070          H  
ATOM   1234  HZ  PHE A  79     -24.806  38.468  26.877  1.00 39.070          H  
ATOM   1235  N   LYS A  80     -27.427  33.496  29.426  1.00 23.520          N  
ATOM   1236  CA  LYS A  80     -26.279  33.367  30.303  1.00 23.680          C  
ATOM   1237  C   LYS A  80     -25.559  32.034  30.117  1.00 23.520          C  
ATOM   1238  O   LYS A  80     -24.324  32.002  30.063  1.00 22.760          O  
ATOM   1239  CB  LYS A  80     -26.729  33.578  31.747  1.00 33.090          C  
ATOM   1240  CG  LYS A  80     -27.103  35.036  32.028  1.00 33.090          C  
ATOM   1241  CD  LYS A  80     -27.626  35.272  33.431  1.00 33.090          C  
ATOM   1242  CE  LYS A  80     -27.949  36.762  33.624  1.00 33.090          C  
ATOM   1243  NZ  LYS A  80     -28.596  37.046  34.935  1.00 33.090          N  
ATOM   1244  H   LYS A  80     -28.367  33.647  29.814  1.00 28.220          H  
ATOM   1245  HA  LYS A  80     -25.573  34.157  30.049  1.00 28.420          H  
ATOM   1246 1HB  LYS A  80     -27.606  32.958  31.947  1.00 39.710          H  
ATOM   1247 2HB  LYS A  80     -25.939  33.277  32.432  1.00 39.710          H  
ATOM   1248 1HG  LYS A  80     -26.238  35.673  31.849  1.00 39.710          H  
ATOM   1249 2HG  LYS A  80     -27.891  35.325  31.337  1.00 39.710          H  
ATOM   1250 1HD  LYS A  80     -28.537  34.688  33.582  1.00 39.710          H  
ATOM   1251 2HD  LYS A  80     -26.882  34.963  34.164  1.00 39.710          H  
ATOM   1252 1HE  LYS A  80     -27.022  37.327  33.563  1.00 39.710          H  
ATOM   1253 2HE  LYS A  80     -28.614  37.090  32.825  1.00 39.710          H  
ATOM   1254 1HZ  LYS A  80     -28.783  38.043  35.007  1.00 39.710          H  
ATOM   1255 2HZ  LYS A  80     -29.474  36.542  34.990  1.00 39.710          H  
ATOM   1256 3HZ  LYS A  80     -27.991  36.762  35.689  1.00 39.710          H  
ATOM   1257  N   SER A  81     -26.312  30.938  29.982  1.00 24.280          N  
ATOM   1258  CA  SER A  81     -25.703  29.626  29.786  1.00 24.280          C  
ATOM   1259  C   SER A  81     -24.926  29.569  28.470  1.00 23.540          C  
ATOM   1260  O   SER A  81     -23.763  29.131  28.428  1.00 23.000          O  
ATOM   1261  CB  SER A  81     -26.768  28.550  29.814  1.00 33.990          C  
ATOM   1262  OG  SER A  81     -26.209  27.275  29.630  1.00 33.990          O  
ATOM   1263  H   SER A  81     -27.333  31.013  30.061  1.00 29.140          H  
ATOM   1264  HA  SER A  81     -25.005  29.446  30.603  1.00 29.140          H  
ATOM   1265 1HB  SER A  81     -27.293  28.590  30.767  1.00 40.790          H  
ATOM   1266 2HB  SER A  81     -27.503  28.748  29.031  1.00 40.790          H  
ATOM   1267  HG  SER A  81     -26.940  26.658  29.690  1.00 40.790          H  
ATOM   1268  N   THR A  82     -25.560  30.040  27.388  1.00 23.580          N  
ATOM   1269  CA  THR A  82     -24.930  30.029  26.081  1.00 23.000          C  
ATOM   1270  C   THR A  82     -23.697  30.910  26.090  1.00 22.800          C  
ATOM   1271  O   THR A  82     -22.683  30.536  25.494  1.00 22.590          O  
ATOM   1272  CB  THR A  82     -25.895  30.420  24.938  1.00 32.430          C  
ATOM   1273  OG1 THR A  82     -26.967  29.470  24.875  1.00 32.430          O  
ATOM   1274  CG2 THR A  82     -25.129  30.409  23.577  1.00 32.430          C  
ATOM   1275  H   THR A  82     -26.512  30.401  27.477  1.00 28.300          H  
ATOM   1276  HA  THR A  82     -24.602  29.011  25.876  1.00 27.600          H  
ATOM   1277  HB  THR A  82     -26.319  31.399  25.134  1.00 38.920          H  
ATOM   1278  HG1 THR A  82     -27.513  29.569  25.667  1.00 38.920          H  
ATOM   1279 1HG2 THR A  82     -25.812  30.659  22.786  1.00 38.920          H  
ATOM   1280 2HG2 THR A  82     -24.316  31.132  23.587  1.00 38.920          H  
ATOM   1281 3HG2 THR A  82     -24.723  29.417  23.402  1.00 38.920          H  
ATOM   1282  N   LEU A  83     -23.770  32.086  26.730  1.00 22.900          N  
ATOM   1283  CA  LEU A  83     -22.623  32.964  26.755  1.00 22.750          C  
ATOM   1284  C   LEU A  83     -21.462  32.297  27.467  1.00 22.520          C  
ATOM   1285  O   LEU A  83     -20.336  32.332  26.979  1.00 22.300          O  
ATOM   1286  CB  LEU A  83     -22.927  34.287  27.461  1.00 31.910          C  
ATOM   1287  CG  LEU A  83     -21.757  35.313  27.509  1.00 31.910          C  
ATOM   1288  CD1 LEU A  83     -21.313  35.668  26.075  1.00 31.910          C  
ATOM   1289  CD2 LEU A  83     -22.235  36.548  28.242  1.00 31.910          C  
ATOM   1290  H   LEU A  83     -24.640  32.384  27.176  1.00 27.480          H  
ATOM   1291  HA  LEU A  83     -22.351  33.159  25.726  1.00 27.300          H  
ATOM   1292 1HB  LEU A  83     -23.777  34.756  27.010  1.00 38.290          H  
ATOM   1293 2HB  LEU A  83     -23.200  34.054  28.493  1.00 38.290          H  
ATOM   1294  HG  LEU A  83     -20.898  34.892  28.042  1.00 38.290          H  
ATOM   1295 1HD1 LEU A  83     -20.506  36.404  26.123  1.00 38.290          H  
ATOM   1296 2HD1 LEU A  83     -20.945  34.799  25.556  1.00 38.290          H  
ATOM   1297 3HD1 LEU A  83     -22.150  36.073  25.533  1.00 38.290          H  
ATOM   1298 1HD2 LEU A  83     -21.420  37.279  28.286  1.00 38.290          H  
ATOM   1299 2HD2 LEU A  83     -23.073  36.970  27.720  1.00 38.290          H  
ATOM   1300 3HD2 LEU A  83     -22.535  36.275  29.252  1.00 38.290          H  
ATOM   1301  N   LYS A  84     -21.701  31.639  28.604  1.00 22.620          N  
ATOM   1302  CA  LYS A  84     -20.572  30.997  29.263  1.00 22.510          C  
ATOM   1303  C   LYS A  84     -19.898  29.995  28.320  1.00 21.760          C  
ATOM   1304  O   LYS A  84     -18.661  29.953  28.233  1.00 20.960          O  
ATOM   1305  CB  LYS A  84     -21.017  30.310  30.554  1.00 31.560          C  
ATOM   1306  CG  LYS A  84     -21.374  31.280  31.684  1.00 31.560          C  
ATOM   1307  CD  LYS A  84     -21.850  30.546  32.936  1.00 31.560          C  
ATOM   1308  CE  LYS A  84     -22.227  31.524  34.044  1.00 31.560          C  
ATOM   1309  NZ  LYS A  84     -22.725  30.823  35.261  1.00 31.560          N  
ATOM   1310  H   LYS A  84     -22.639  31.631  29.021  1.00 27.140          H  
ATOM   1311  HA  LYS A  84     -19.839  31.765  29.513  1.00 27.010          H  
ATOM   1312 1HB  LYS A  84     -21.903  29.702  30.346  1.00 37.870          H  
ATOM   1313 2HB  LYS A  84     -20.232  29.642  30.902  1.00 37.870          H  
ATOM   1314 1HG  LYS A  84     -20.493  31.875  31.932  1.00 37.870          H  
ATOM   1315 2HG  LYS A  84     -22.155  31.956  31.346  1.00 37.870          H  
ATOM   1316 1HD  LYS A  84     -22.725  29.942  32.684  1.00 37.870          H  
ATOM   1317 2HD  LYS A  84     -21.062  29.885  33.295  1.00 37.870          H  
ATOM   1318 1HE  LYS A  84     -21.352  32.116  34.310  1.00 37.870          H  
ATOM   1319 2HE  LYS A  84     -23.008  32.193  33.677  1.00 37.870          H  
ATOM   1320 1HZ  LYS A  84     -22.964  31.503  35.970  1.00 37.870          H  
ATOM   1321 2HZ  LYS A  84     -23.544  30.280  35.027  1.00 37.870          H  
ATOM   1322 3HZ  LYS A  84     -22.006  30.208  35.616  1.00 37.870          H  
ATOM   1323  N   ASN A  85     -20.700  29.226  27.566  1.00 22.070          N  
ATOM   1324  CA  ASN A  85     -20.129  28.276  26.622  1.00 21.500          C  
ATOM   1325  C   ASN A  85     -19.362  29.002  25.506  1.00 20.450          C  
ATOM   1326  O   ASN A  85     -18.283  28.551  25.093  1.00 20.110          O  
ATOM   1327  CB  ASN A  85     -21.217  27.392  26.047  1.00 30.330          C  
ATOM   1328  CG  ASN A  85     -21.737  26.392  27.046  1.00 30.330          C  
ATOM   1329  OD1 ASN A  85     -21.075  26.062  28.039  1.00 30.330          O  
ATOM   1330  ND2 ASN A  85     -22.922  25.898  26.803  1.00 30.330          N  
ATOM   1331  H   ASN A  85     -21.717  29.275  27.711  1.00 26.480          H  
ATOM   1332  HA  ASN A  85     -19.412  27.650  27.153  1.00 25.800          H  
ATOM   1333 1HB  ASN A  85     -22.048  28.014  25.712  1.00 36.390          H  
ATOM   1334 2HB  ASN A  85     -20.833  26.861  25.177  1.00 36.390          H  
ATOM   1335 1HD2 ASN A  85     -23.324  25.234  27.434  1.00 36.390          H  
ATOM   1336 2HD2 ASN A  85     -23.433  26.189  25.996  1.00 36.390          H  
ATOM   1337  N   MET A  86     -19.895  30.145  25.046  1.00 20.010          N  
ATOM   1338  CA  MET A  86     -19.255  30.960  24.016  1.00 19.070          C  
ATOM   1339  C   MET A  86     -17.905  31.480  24.463  1.00 18.510          C  
ATOM   1340  O   MET A  86     -16.926  31.365  23.721  1.00 18.090          O  
ATOM   1341  CB  MET A  86     -20.126  32.164  23.660  1.00 27.070          C  
ATOM   1342  CG  MET A  86     -19.549  33.117  22.600  1.00 27.070          C  
ATOM   1343  SD  MET A  86     -20.670  34.487  22.270  1.00 27.070          S  
ATOM   1344  CE  MET A  86     -19.786  35.444  21.075  1.00 27.070          C  
ATOM   1345  H   MET A  86     -20.822  30.417  25.391  1.00 24.010          H  
ATOM   1346  HA  MET A  86     -19.107  30.344  23.131  1.00 22.880          H  
ATOM   1347 1HB  MET A  86     -21.106  31.820  23.328  1.00 32.490          H  
ATOM   1348 2HB  MET A  86     -20.281  32.752  24.545  1.00 32.490          H  
ATOM   1349 1HG  MET A  86     -18.596  33.529  22.946  1.00 32.490          H  
ATOM   1350 2HG  MET A  86     -19.366  32.578  21.670  1.00 32.490          H  
ATOM   1351 1HE  MET A  86     -20.383  36.309  20.782  1.00 32.490          H  
ATOM   1352 2HE  MET A  86     -18.847  35.785  21.510  1.00 32.490          H  
ATOM   1353 3HE  MET A  86     -19.582  34.833  20.196  1.00 32.490          H  
ATOM   1354  N   GLU A  87     -17.844  32.069  25.662  1.00 18.590          N  
ATOM   1355  CA  GLU A  87     -16.597  32.641  26.142  1.00 18.150          C  
ATOM   1356  C   GLU A  87     -15.543  31.565  26.311  1.00 17.520          C  
ATOM   1357  O   GLU A  87     -14.395  31.757  25.901  1.00 16.870          O  
ATOM   1358  CB  GLU A  87     -16.812  33.382  27.469  1.00 25.590          C  
ATOM   1359  CG  GLU A  87     -17.616  34.689  27.350  1.00 25.590          C  
ATOM   1360  CD  GLU A  87     -17.851  35.369  28.682  1.00 25.590          C  
ATOM   1361  OE1 GLU A  87     -17.540  34.776  29.689  1.00 25.590          O  
ATOM   1362  OE2 GLU A  87     -18.334  36.478  28.690  1.00 25.590          O  
ATOM   1363  H   GLU A  87     -18.694  32.131  26.227  1.00 22.310          H  
ATOM   1364  HA  GLU A  87     -16.239  33.357  25.401  1.00 21.780          H  
ATOM   1365 1HB  GLU A  87     -17.359  32.728  28.155  1.00 30.700          H  
ATOM   1366 2HB  GLU A  87     -15.849  33.607  27.926  1.00 30.700          H  
ATOM   1367 1HG  GLU A  87     -17.085  35.373  26.688  1.00 30.700          H  
ATOM   1368 2HG  GLU A  87     -18.574  34.457  26.891  1.00 30.700          H  
ATOM   1369  N   SER A  88     -15.948  30.408  26.849  1.00 17.810          N  
ATOM   1370  CA  SER A  88     -15.030  29.299  27.039  1.00 17.370          C  
ATOM   1371  C   SER A  88     -14.496  28.832  25.699  1.00 16.840          C  
ATOM   1372  O   SER A  88     -13.283  28.650  25.535  1.00 16.870          O  
ATOM   1373  CB  SER A  88     -15.726  28.158  27.749  1.00 24.490          C  
ATOM   1374  OG  SER A  88     -14.854  27.078  27.943  1.00 24.490          O  
ATOM   1375  H   SER A  88     -16.910  30.322  27.190  1.00 21.370          H  
ATOM   1376  HA  SER A  88     -14.194  29.637  27.648  1.00 20.840          H  
ATOM   1377 1HB  SER A  88     -16.105  28.509  28.709  1.00 29.390          H  
ATOM   1378 2HB  SER A  88     -16.586  27.838  27.160  1.00 29.390          H  
ATOM   1379  HG  SER A  88     -15.366  26.412  28.406  1.00 29.390          H  
ATOM   1380  N   THR A  89     -15.394  28.677  24.721  1.00 16.450          N  
ATOM   1381  CA  THR A  89     -15.025  28.230  23.395  1.00 15.970          C  
ATOM   1382  C   THR A  89     -14.033  29.181  22.760  1.00 15.550          C  
ATOM   1383  O   THR A  89     -13.029  28.738  22.201  1.00 15.170          O  
ATOM   1384  CB  THR A  89     -16.260  28.100  22.480  1.00 22.550          C  
ATOM   1385  OG1 THR A  89     -17.165  27.128  23.029  1.00 22.550          O  
ATOM   1386  CG2 THR A  89     -15.826  27.657  21.072  1.00 22.550          C  
ATOM   1387  H   THR A  89     -16.386  28.832  24.914  1.00 19.740          H  
ATOM   1388  HA  THR A  89     -14.553  27.251  23.482  1.00 19.160          H  
ATOM   1389  HB  THR A  89     -16.771  29.062  22.417  1.00 27.060          H  
ATOM   1390  HG1 THR A  89     -17.575  27.498  23.844  1.00 27.060          H  
ATOM   1391 1HG2 THR A  89     -16.704  27.563  20.439  1.00 27.060          H  
ATOM   1392 2HG2 THR A  89     -15.151  28.388  20.637  1.00 27.060          H  
ATOM   1393 3HG2 THR A  89     -15.319  26.694  21.135  1.00 27.060          H  
ATOM   1394  N   GLN A  90     -14.299  30.491  22.831  1.00 15.720          N  
ATOM   1395  CA  GLN A  90     -13.391  31.439  22.215  1.00 15.460          C  
ATOM   1396  C   GLN A  90     -12.017  31.413  22.863  1.00 15.080          C  
ATOM   1397  O   GLN A  90     -11.010  31.474  22.152  1.00 14.430          O  
ATOM   1398  CB  GLN A  90     -13.954  32.853  22.269  1.00 21.750          C  
ATOM   1399  CG  GLN A  90     -15.150  33.096  21.364  1.00 21.750          C  
ATOM   1400  CD  GLN A  90     -15.656  34.500  21.506  1.00 21.750          C  
ATOM   1401  OE1 GLN A  90     -15.414  35.134  22.536  1.00 21.750          O  
ATOM   1402  NE2 GLN A  90     -16.328  35.007  20.481  1.00 21.750          N  
ATOM   1403  H   GLN A  90     -15.157  30.816  23.289  1.00 18.860          H  
ATOM   1404  HA  GLN A  90     -13.271  31.163  21.171  1.00 18.550          H  
ATOM   1405 1HB  GLN A  90     -14.268  33.063  23.296  1.00 26.100          H  
ATOM   1406 2HB  GLN A  90     -13.176  33.568  22.011  1.00 26.100          H  
ATOM   1407 1HG  GLN A  90     -14.850  32.937  20.330  1.00 26.100          H  
ATOM   1408 2HG  GLN A  90     -15.952  32.409  21.630  1.00 26.100          H  
ATOM   1409 1HE2 GLN A  90     -16.665  35.953  20.521  1.00 26.100          H  
ATOM   1410 2HE2 GLN A  90     -16.489  34.454  19.663  1.00 26.100          H  
ATOM   1411  N   LEU A  91     -11.952  31.296  24.194  1.00 15.560          N  
ATOM   1412  CA  LEU A  91     -10.650  31.246  24.841  1.00 15.370          C  
ATOM   1413  C   LEU A  91      -9.886  29.999  24.421  1.00 15.290          C  
ATOM   1414  O   LEU A  91      -8.684  30.075  24.139  1.00 15.330          O  
ATOM   1415  CB  LEU A  91     -10.823  31.260  26.365  1.00 21.590          C  
ATOM   1416  CG  LEU A  91     -11.333  32.587  26.998  1.00 21.590          C  
ATOM   1417  CD1 LEU A  91     -11.680  32.334  28.459  1.00 21.590          C  
ATOM   1418  CD2 LEU A  91     -10.255  33.678  26.891  1.00 21.590          C  
ATOM   1419  H   LEU A  91     -12.813  31.295  24.754  1.00 18.670          H  
ATOM   1420  HA  LEU A  91     -10.076  32.108  24.523  1.00 18.440          H  
ATOM   1421 1HB  LEU A  91     -11.545  30.480  26.625  1.00 25.910          H  
ATOM   1422 2HB  LEU A  91      -9.867  31.009  26.824  1.00 25.910          H  
ATOM   1423  HG  LEU A  91     -12.234  32.916  26.483  1.00 25.910          H  
ATOM   1424 1HD1 LEU A  91     -12.052  33.254  28.909  1.00 25.910          H  
ATOM   1425 2HD1 LEU A  91     -12.454  31.566  28.517  1.00 25.910          H  
ATOM   1426 3HD1 LEU A  91     -10.795  32.000  28.996  1.00 25.910          H  
ATOM   1427 1HD2 LEU A  91     -10.629  34.594  27.346  1.00 25.910          H  
ATOM   1428 2HD2 LEU A  91      -9.353  33.355  27.415  1.00 25.910          H  
ATOM   1429 3HD2 LEU A  91     -10.014  33.876  25.854  1.00 25.910          H  
ATOM   1430  N   LEU A  92     -10.580  28.860  24.336  1.00 15.230          N  
ATOM   1431  CA  LEU A  92      -9.938  27.623  23.930  1.00 15.210          C  
ATOM   1432  C   LEU A  92      -9.428  27.718  22.505  1.00 14.650          C  
ATOM   1433  O   LEU A  92      -8.342  27.225  22.202  1.00 14.640          O  
ATOM   1434  CB  LEU A  92     -10.926  26.460  24.052  1.00 21.300          C  
ATOM   1435  CG  LEU A  92     -11.336  26.044  25.489  1.00 21.300          C  
ATOM   1436  CD1 LEU A  92     -12.505  25.082  25.399  1.00 21.300          C  
ATOM   1437  CD2 LEU A  92     -10.156  25.381  26.211  1.00 21.300          C  
ATOM   1438  H   LEU A  92     -11.571  28.848  24.607  1.00 18.280          H  
ATOM   1439  HA  LEU A  92      -9.081  27.455  24.575  1.00 18.250          H  
ATOM   1440 1HB  LEU A  92     -11.838  26.742  23.524  1.00 25.560          H  
ATOM   1441 2HB  LEU A  92     -10.500  25.591  23.557  1.00 25.560          H  
ATOM   1442  HG  LEU A  92     -11.650  26.917  26.050  1.00 25.560          H  
ATOM   1443 1HD1 LEU A  92     -12.813  24.793  26.403  1.00 25.560          H  
ATOM   1444 2HD1 LEU A  92     -13.338  25.575  24.897  1.00 25.560          H  
ATOM   1445 3HD1 LEU A  92     -12.213  24.197  24.839  1.00 25.560          H  
ATOM   1446 1HD2 LEU A  92     -10.472  25.091  27.213  1.00 25.560          H  
ATOM   1447 2HD2 LEU A  92      -9.840  24.496  25.659  1.00 25.560          H  
ATOM   1448 3HD2 LEU A  92      -9.323  26.071  26.293  1.00 25.560          H  
ATOM   1449  N   LEU A  93     -10.198  28.354  21.617  1.00 14.250          N  
ATOM   1450  CA  LEU A  93      -9.739  28.506  20.249  1.00 13.840          C  
ATOM   1451  C   LEU A  93      -8.509  29.408  20.179  1.00 13.450          C  
ATOM   1452  O   LEU A  93      -7.533  29.070  19.513  1.00 12.970          O  
ATOM   1453  CB  LEU A  93     -10.856  29.097  19.379  1.00 19.540          C  
ATOM   1454  CG  LEU A  93     -12.089  28.190  19.098  1.00 19.540          C  
ATOM   1455  CD1 LEU A  93     -13.170  29.034  18.442  1.00 19.540          C  
ATOM   1456  CD2 LEU A  93     -11.703  27.024  18.188  1.00 19.540          C  
ATOM   1457  H   LEU A  93     -11.125  28.688  21.894  1.00 17.100          H  
ATOM   1458  HA  LEU A  93      -9.458  27.530  19.873  1.00 16.610          H  
ATOM   1459 1HB  LEU A  93     -11.225  29.993  19.880  1.00 23.450          H  
ATOM   1460 2HB  LEU A  93     -10.430  29.393  18.424  1.00 23.450          H  
ATOM   1461  HG  LEU A  93     -12.474  27.796  20.029  1.00 23.450          H  
ATOM   1462 1HD1 LEU A  93     -14.046  28.415  18.250  1.00 23.450          H  
ATOM   1463 2HD1 LEU A  93     -13.446  29.850  19.107  1.00 23.450          H  
ATOM   1464 3HD1 LEU A  93     -12.800  29.439  17.503  1.00 23.450          H  
ATOM   1465 1HD2 LEU A  93     -12.585  26.412  18.002  1.00 23.450          H  
ATOM   1466 2HD2 LEU A  93     -11.322  27.409  17.242  1.00 23.450          H  
ATOM   1467 3HD2 LEU A  93     -10.943  26.410  18.657  1.00 23.450          H  
ATOM   1468  N   LYS A  94      -8.502  30.515  20.926  1.00 13.830          N  
ATOM   1469  CA  LYS A  94      -7.362  31.433  20.899  1.00 13.730          C  
ATOM   1470  C   LYS A  94      -6.070  30.761  21.352  1.00 13.580          C  
ATOM   1471  O   LYS A  94      -5.001  31.004  20.789  1.00 13.460          O  
ATOM   1472  CB  LYS A  94      -7.650  32.669  21.754  1.00 19.260          C  
ATOM   1473  CG  LYS A  94      -8.683  33.619  21.142  1.00 19.260          C  
ATOM   1474  CD  LYS A  94      -8.995  34.798  22.060  1.00 19.260          C  
ATOM   1475  CE  LYS A  94     -10.044  35.719  21.431  1.00 19.260          C  
ATOM   1476  NZ  LYS A  94     -10.402  36.863  22.323  1.00 19.260          N  
ATOM   1477  H   LYS A  94      -9.331  30.757  21.476  1.00 16.600          H  
ATOM   1478  HA  LYS A  94      -7.218  31.760  19.870  1.00 16.480          H  
ATOM   1479 1HB  LYS A  94      -8.026  32.349  22.730  1.00 23.110          H  
ATOM   1480 2HB  LYS A  94      -6.727  33.221  21.921  1.00 23.110          H  
ATOM   1481 1HG  LYS A  94      -8.289  34.003  20.202  1.00 23.110          H  
ATOM   1482 2HG  LYS A  94      -9.596  33.077  20.926  1.00 23.110          H  
ATOM   1483 1HD  LYS A  94      -9.380  34.419  23.010  1.00 23.110          H  
ATOM   1484 2HD  LYS A  94      -8.087  35.366  22.253  1.00 23.110          H  
ATOM   1485 1HE  LYS A  94      -9.653  36.111  20.494  1.00 23.110          H  
ATOM   1486 2HE  LYS A  94     -10.946  35.139  21.224  1.00 23.110          H  
ATOM   1487 1HZ  LYS A  94     -11.096  37.440  21.865  1.00 23.110          H  
ATOM   1488 2HZ  LYS A  94     -10.782  36.512  23.191  1.00 23.110          H  
ATOM   1489 3HZ  LYS A  94      -9.579  37.418  22.514  1.00 23.110          H  
ATOM   1490  N   GLU A  95      -6.177  29.893  22.353  1.00 13.700          N  
ATOM   1491  CA  GLU A  95      -5.041  29.163  22.901  1.00 13.700          C  
ATOM   1492  C   GLU A  95      -4.755  27.830  22.192  1.00 13.630          C  
ATOM   1493  O   GLU A  95      -3.871  27.081  22.622  1.00 13.890          O  
ATOM   1494  CB  GLU A  95      -5.263  28.910  24.398  1.00 19.180          C  
ATOM   1495  CG  GLU A  95      -5.279  30.179  25.262  1.00 19.180          C  
ATOM   1496  CD  GLU A  95      -5.524  29.907  26.737  1.00 19.180          C  
ATOM   1497  OE1 GLU A  95      -5.804  28.781  27.081  1.00 19.180          O  
ATOM   1498  OE2 GLU A  95      -5.418  30.829  27.517  1.00 19.180          O  
ATOM   1499  H   GLU A  95      -7.093  29.787  22.807  1.00 16.440          H  
ATOM   1500  HA  GLU A  95      -4.159  29.791  22.791  1.00 16.440          H  
ATOM   1501 1HB  GLU A  95      -6.226  28.406  24.533  1.00 23.020          H  
ATOM   1502 2HB  GLU A  95      -4.489  28.248  24.779  1.00 23.020          H  
ATOM   1503 1HG  GLU A  95      -4.325  30.691  25.150  1.00 23.020          H  
ATOM   1504 2HG  GLU A  95      -6.061  30.841  24.887  1.00 23.020          H  
ATOM   1505  N   SER A  96      -5.533  27.497  21.162  1.00 13.460          N  
ATOM   1506  CA  SER A  96      -5.411  26.236  20.447  1.00 13.160          C  
ATOM   1507  C   SER A  96      -4.089  26.042  19.734  1.00 12.620          C  
ATOM   1508  O   SER A  96      -3.536  26.966  19.132  1.00 12.710          O  
ATOM   1509  CB  SER A  96      -6.520  26.088  19.436  1.00 18.540          C  
ATOM   1510  OG  SER A  96      -6.352  24.919  18.692  1.00 18.540          O  
ATOM   1511  H   SER A  96      -6.236  28.155  20.823  1.00 16.150          H  
ATOM   1512  HA  SER A  96      -5.516  25.435  21.179  1.00 15.790          H  
ATOM   1513 1HB  SER A  96      -7.480  26.069  19.946  1.00 22.250          H  
ATOM   1514 2HB  SER A  96      -6.517  26.943  18.769  1.00 22.250          H  
ATOM   1515  HG  SER A  96      -7.086  24.905  18.073  1.00 22.250          H  
ATOM   1516  N   ASN A  97      -3.605  24.808  19.779  1.00 12.160          N  
ATOM   1517  CA  ASN A  97      -2.391  24.391  19.100  1.00 11.720          C  
ATOM   1518  C   ASN A  97      -2.677  23.146  18.288  1.00 11.310          C  
ATOM   1519  O   ASN A  97      -2.970  22.085  18.846  1.00 11.290          O  
ATOM   1520  CB  ASN A  97      -1.264  24.146  20.084  1.00 16.580          C  
ATOM   1521  CG  ASN A  97      -0.751  25.410  20.713  1.00 16.580          C  
ATOM   1522  OD1 ASN A  97       0.021  26.149  20.084  1.00 16.580          O  
ATOM   1523  ND2 ASN A  97      -1.159  25.679  21.924  1.00 16.580          N  
ATOM   1524  H   ASN A  97      -4.132  24.119  20.295  1.00 14.590          H  
ATOM   1525  HA  ASN A  97      -2.088  25.174  18.404  1.00 14.060          H  
ATOM   1526 1HB  ASN A  97      -1.614  23.482  20.873  1.00 19.900          H  
ATOM   1527 2HB  ASN A  97      -0.443  23.644  19.575  1.00 19.900          H  
ATOM   1528 1HD2 ASN A  97      -0.858  26.515  22.381  1.00 19.900          H  
ATOM   1529 2HD2 ASN A  97      -1.794  25.065  22.389  1.00 19.900          H  
ATOM   1530  N   ILE A  98      -2.627  23.288  16.974  1.00 11.120          N  
ATOM   1531  CA  ILE A  98      -2.918  22.176  16.093  1.00 10.800          C  
ATOM   1532  C   ILE A  98      -1.607  21.563  15.659  1.00 10.550          C  
ATOM   1533  O   ILE A  98      -0.813  22.202  14.967  1.00 10.560          O  
ATOM   1534  CB  ILE A  98      -3.745  22.651  14.880  1.00 15.250          C  
ATOM   1535  CG1 ILE A  98      -5.038  23.401  15.373  1.00 15.250          C  
ATOM   1536  CG2 ILE A  98      -4.088  21.484  13.942  1.00 15.250          C  
ATOM   1537  CD1 ILE A  98      -5.982  22.602  16.273  1.00 15.250          C  
ATOM   1538  H   ILE A  98      -2.377  24.188  16.588  1.00 13.340          H  
ATOM   1539  HA  ILE A  98      -3.472  21.414  16.635  1.00 12.960          H  
ATOM   1540  HB  ILE A  98      -3.160  23.378  14.322  1.00 18.300          H  
ATOM   1541 1HG1 ILE A  98      -4.735  24.294  15.919  1.00 18.300          H  
ATOM   1542 2HG1 ILE A  98      -5.602  23.704  14.508  1.00 18.300          H  
ATOM   1543 1HG2 ILE A  98      -4.654  21.861  13.089  1.00 18.300          H  
ATOM   1544 2HG2 ILE A  98      -3.171  21.016  13.584  1.00 18.300          H  
ATOM   1545 3HG2 ILE A  98      -4.681  20.740  14.465  1.00 18.300          H  
ATOM   1546 1HD1 ILE A  98      -6.831  23.226  16.535  1.00 18.300          H  
ATOM   1547 2HD1 ILE A  98      -6.340  21.719  15.754  1.00 18.300          H  
ATOM   1548 3HD1 ILE A  98      -5.475  22.302  17.188  1.00 18.300          H  
ATOM   1549  N   LYS A  99      -1.381  20.335  16.109  1.00 10.450          N  
ATOM   1550  CA  LYS A  99      -0.135  19.627  15.893  1.00 10.320          C  
ATOM   1551  C   LYS A  99      -0.406  18.211  15.410  1.00  9.860          C  
ATOM   1552  O   LYS A  99      -1.409  17.601  15.790  1.00  9.880          O  
ATOM   1553  CB  LYS A  99       0.656  19.554  17.210  1.00 14.500          C  
ATOM   1554  CG  LYS A  99       1.015  20.915  17.877  1.00 14.500          C  
ATOM   1555  CD  LYS A  99       2.070  21.698  17.104  1.00 14.500          C  
ATOM   1556  CE  LYS A  99       2.450  22.982  17.836  1.00 14.500          C  
ATOM   1557  NZ  LYS A  99       3.450  23.789  17.073  1.00 14.500          N  
ATOM   1558  H   LYS A  99      -2.108  19.889  16.655  1.00 12.540          H  
ATOM   1559  HA  LYS A  99       0.445  20.141  15.127  1.00 12.380          H  
ATOM   1560 1HB  LYS A  99       0.079  18.982  17.937  1.00 17.400          H  
ATOM   1561 2HB  LYS A  99       1.585  19.006  17.039  1.00 17.400          H  
ATOM   1562 1HG  LYS A  99       0.116  21.525  17.964  1.00 17.400          H  
ATOM   1563 2HG  LYS A  99       1.388  20.725  18.881  1.00 17.400          H  
ATOM   1564 1HD  LYS A  99       2.960  21.083  16.966  1.00 17.400          H  
ATOM   1565 2HD  LYS A  99       1.677  21.968  16.124  1.00 17.400          H  
ATOM   1566 1HE  LYS A  99       1.551  23.582  17.984  1.00 17.400          H  
ATOM   1567 2HE  LYS A  99       2.869  22.728  18.809  1.00 17.400          H  
ATOM   1568 1HZ  LYS A  99       3.669  24.630  17.591  1.00 17.400          H  
ATOM   1569 2HZ  LYS A  99       4.294  23.248  16.938  1.00 17.400          H  
ATOM   1570 3HZ  LYS A  99       3.064  24.040  16.172  1.00 17.400          H  
ATOM   1571  N   SER A 100       0.492  17.700  14.583  1.00  9.550          N  
ATOM   1572  CA  SER A 100       0.447  16.332  14.103  1.00  9.120          C  
ATOM   1573  C   SER A 100       1.035  15.381  15.174  1.00  9.390          C  
ATOM   1574  O   SER A 100       1.640  15.864  16.136  1.00  9.810          O  
ATOM   1575  CB  SER A 100       1.208  16.275  12.784  1.00 12.940          C  
ATOM   1576  OG  SER A 100       2.575  16.543  12.970  1.00 12.940          O  
ATOM   1577  H   SER A 100       1.268  18.280  14.293  1.00 11.460          H  
ATOM   1578  HA  SER A 100      -0.595  16.095  13.917  1.00 10.940          H  
ATOM   1579 1HB  SER A 100       1.092  15.327  12.308  1.00 15.530          H  
ATOM   1580 2HB  SER A 100       0.783  17.013  12.112  1.00 15.530          H  
ATOM   1581  HG  SER A 100       2.991  16.440  12.110  1.00 15.530          H  
ATOM   1582  N   PRO A 101       0.839  14.043  15.063  1.00  9.290          N  
ATOM   1583  CA  PRO A 101       1.427  13.003  15.899  1.00  9.630          C  
ATOM   1584  C   PRO A 101       2.930  13.057  15.744  1.00  9.470          C  
ATOM   1585  O   PRO A 101       3.410  13.574  14.736  1.00  9.150          O  
ATOM   1586  CB  PRO A 101       0.854  11.704  15.316  1.00 14.450          C  
ATOM   1587  CG  PRO A 101      -0.405  12.121  14.600  1.00 14.450          C  
ATOM   1588  CD  PRO A 101      -0.104  13.492  14.047  1.00 14.450          C  
ATOM   1589  HA  PRO A 101       1.127  13.154  16.946  1.00 11.560          H  
ATOM   1590 1HB  PRO A 101       1.601  11.238  14.648  1.00 17.330          H  
ATOM   1591 2HB  PRO A 101       0.662  10.985  16.126  1.00 17.330          H  
ATOM   1592 1HG  PRO A 101      -0.648  11.389  13.811  1.00 17.330          H  
ATOM   1593 2HG  PRO A 101      -1.254  12.123  15.299  1.00 17.330          H  
ATOM   1594 1HD  PRO A 101       0.384  13.381  13.073  1.00 17.330          H  
ATOM   1595 2HD  PRO A 101      -1.048  14.037  13.997  1.00 17.330          H  
ATOM   1596  N   LEU A 102       3.691  12.527  16.706  1.00  9.850          N  
ATOM   1597  CA  LEU A 102       5.137  12.564  16.515  1.00  9.830          C  
ATOM   1598  C   LEU A 102       5.443  11.882  15.192  1.00  9.460          C  
ATOM   1599  O   LEU A 102       5.191  10.689  15.006  1.00  9.570          O  
ATOM   1600  CB  LEU A 102       5.850  11.843  17.670  1.00 13.770          C  
ATOM   1601  CG  LEU A 102       7.412  11.833  17.659  1.00 13.770          C  
ATOM   1602  CD1 LEU A 102       7.964  13.254  17.840  1.00 13.770          C  
ATOM   1603  CD2 LEU A 102       7.900  10.920  18.782  1.00 13.770          C  
ATOM   1604  H   LEU A 102       3.285  12.112  17.533  1.00 11.820          H  
ATOM   1605  HA  LEU A 102       5.455  13.602  16.461  1.00 11.800          H  
ATOM   1606 1HB  LEU A 102       5.532  12.298  18.606  1.00 16.520          H  
ATOM   1607 2HB  LEU A 102       5.521  10.803  17.671  1.00 16.520          H  
ATOM   1608  HG  LEU A 102       7.769  11.450  16.701  1.00 16.520          H  
ATOM   1609 1HD1 LEU A 102       9.055  13.218  17.831  1.00 16.520          H  
ATOM   1610 2HD1 LEU A 102       7.630  13.899  17.034  1.00 16.520          H  
ATOM   1611 3HD1 LEU A 102       7.625  13.660  18.793  1.00 16.520          H  
ATOM   1612 1HD2 LEU A 102       8.990  10.889  18.782  1.00 16.520          H  
ATOM   1613 2HD2 LEU A 102       7.548  11.299  19.741  1.00 16.520          H  
ATOM   1614 3HD2 LEU A 102       7.510   9.914  18.624  1.00 16.520          H  
ATOM   1615  N   SER A 103       5.967  12.682  14.280  1.00  9.200          N  
ATOM   1616  CA  SER A 103       6.209  12.321  12.901  1.00  8.920          C  
ATOM   1617  C   SER A 103       7.156  13.389  12.330  1.00  8.540          C  
ATOM   1618  O   SER A 103       7.401  14.385  13.016  1.00  8.620          O  
ATOM   1619  CB  SER A 103       4.845  12.292  12.244  1.00 12.600          C  
ATOM   1620  OG  SER A 103       4.319  13.576  12.202  1.00 12.600          O  
ATOM   1621  H   SER A 103       6.149  13.639  14.548  1.00 11.040          H  
ATOM   1622  HA  SER A 103       6.683  11.340  12.857  1.00 10.700          H  
ATOM   1623 1HB  SER A 103       4.870  11.868  11.287  1.00 15.120          H  
ATOM   1624 2HB  SER A 103       4.176  11.665  12.832  1.00 15.120          H  
ATOM   1625  HG  SER A 103       3.973  13.727  13.117  1.00 15.120          H  
ATOM   1626  N   GLY A 104       7.720  13.243  11.115  1.00  8.320          N  
ATOM   1627  CA  GLY A 104       7.566  12.169  10.128  1.00  7.890          C  
ATOM   1628  C   GLY A 104       7.696  12.819   8.753  1.00  7.630          C  
ATOM   1629  O   GLY A 104       8.138  13.965   8.653  1.00  7.900          O  
ATOM   1630  H   GLY A 104       8.334  13.994  10.832  1.00  9.980          H  
ATOM   1631 1HA  GLY A 104       8.355  11.428  10.265  1.00  9.470          H  
ATOM   1632 2HA  GLY A 104       6.624  11.652  10.202  1.00  9.470          H  
ATOM   1633  N   THR A 105       7.338  12.102   7.696  1.00  7.230          N  
ATOM   1634  CA  THR A 105       7.474  12.648   6.342  1.00  7.200          C  
ATOM   1635  C   THR A 105       6.124  13.073   5.810  1.00  7.000          C  
ATOM   1636  O   THR A 105       5.166  12.306   5.859  1.00  6.630          O  
ATOM   1637  CB  THR A 105       8.124  11.626   5.395  1.00 10.090          C  
ATOM   1638  OG1 THR A 105       9.440  11.323   5.878  1.00 10.090          O  
ATOM   1639  CG2 THR A 105       8.220  12.163   3.975  1.00 10.090          C  
ATOM   1640  H   THR A 105       6.952  11.161   7.826  1.00  8.680          H  
ATOM   1641  HA  THR A 105       8.113  13.529   6.380  1.00  8.640          H  
ATOM   1642  HB  THR A 105       7.525  10.721   5.388  1.00 12.110          H  
ATOM   1643  HG1 THR A 105       9.359  10.819   6.696  1.00 12.110          H  
ATOM   1644 1HG2 THR A 105       8.690  11.415   3.343  1.00 12.110          H  
ATOM   1645 2HG2 THR A 105       7.227  12.386   3.582  1.00 12.110          H  
ATOM   1646 3HG2 THR A 105       8.822  13.069   3.969  1.00 12.110          H  
ATOM   1647  N   VAL A 106       6.015  14.299   5.321  1.00  7.320          N  
ATOM   1648  CA  VAL A 106       4.707  14.737   4.858  1.00  7.250          C  
ATOM   1649  C   VAL A 106       4.404  14.153   3.488  1.00  6.980          C  
ATOM   1650  O   VAL A 106       5.172  14.316   2.541  1.00  7.140          O  
ATOM   1651  CB  VAL A 106       4.615  16.277   4.880  1.00 10.180          C  
ATOM   1652  CG1 VAL A 106       3.269  16.760   4.309  1.00 10.180          C  
ATOM   1653  CG2 VAL A 106       4.755  16.732   6.337  1.00 10.180          C  
ATOM   1654  H   VAL A 106       6.826  14.903   5.280  1.00  8.780          H  
ATOM   1655  HA  VAL A 106       3.956  14.379   5.547  1.00  8.700          H  
ATOM   1656  HB  VAL A 106       5.412  16.704   4.272  1.00 12.210          H  
ATOM   1657 1HG1 VAL A 106       3.220  17.847   4.348  1.00 12.210          H  
ATOM   1658 2HG1 VAL A 106       3.163  16.439   3.274  1.00 12.210          H  
ATOM   1659 3HG1 VAL A 106       2.456  16.339   4.900  1.00 12.210          H  
ATOM   1660 1HG2 VAL A 106       4.696  17.820   6.393  1.00 12.210          H  
ATOM   1661 2HG2 VAL A 106       3.957  16.296   6.920  1.00 12.210          H  
ATOM   1662 3HG2 VAL A 106       5.711  16.402   6.740  1.00 12.210          H  
ATOM   1663  N   ALA A 107       3.286  13.432   3.420  1.00  6.670          N  
ATOM   1664  CA  ALA A 107       2.822  12.760   2.216  1.00  6.470          C  
ATOM   1665  C   ALA A 107       2.002  13.718   1.372  1.00  6.810          C  
ATOM   1666  O   ALA A 107       2.053  13.691   0.140  1.00  6.940          O  
ATOM   1667  CB  ALA A 107       1.990  11.539   2.584  1.00  9.140          C  
ATOM   1668  H   ALA A 107       2.714  13.378   4.257  1.00  8.000          H  
ATOM   1669  HA  ALA A 107       3.692  12.451   1.638  1.00  7.760          H  
ATOM   1670 1HB  ALA A 107       1.660  11.038   1.678  1.00 10.970          H  
ATOM   1671 2HB  ALA A 107       2.595  10.856   3.180  1.00 10.970          H  
ATOM   1672 3HB  ALA A 107       1.128  11.857   3.158  1.00 10.970          H  
ATOM   1673  N   SER A 108       1.241  14.565   2.056  1.00  7.030          N  
ATOM   1674  CA  SER A 108       0.366  15.527   1.389  1.00  7.450          C  
ATOM   1675  C   SER A 108       0.041  16.724   2.279  1.00  7.750          C  
ATOM   1676  O   SER A 108      -0.105  16.593   3.493  1.00  7.620          O  
ATOM   1677  CB  SER A 108      -0.922  14.868   0.948  1.00 10.260          C  
ATOM   1678  OG  SER A 108      -1.739  15.799   0.303  1.00 10.260          O  
ATOM   1679  H   SER A 108       1.248  14.478   3.075  1.00  8.440          H  
ATOM   1680  HA  SER A 108       0.881  15.898   0.503  1.00  8.940          H  
ATOM   1681 1HB  SER A 108      -0.702  14.039   0.274  1.00 12.310          H  
ATOM   1682 2HB  SER A 108      -1.440  14.462   1.809  1.00 12.310          H  
ATOM   1683  HG  SER A 108      -2.569  15.350   0.125  1.00 12.310          H  
ATOM   1684  N   ARG A 109      -0.028  17.912   1.692  1.00  8.210          N  
ATOM   1685  CA  ARG A 109      -0.387  19.115   2.447  1.00  8.540          C  
ATOM   1686  C   ARG A 109      -1.883  19.375   2.339  1.00  8.770          C  
ATOM   1687  O   ARG A 109      -2.456  19.200   1.265  1.00  8.940          O  
ATOM   1688  CB  ARG A 109       0.379  20.324   1.934  1.00 11.820          C  
ATOM   1689  CG  ARG A 109       0.097  21.629   2.685  1.00 11.820          C  
ATOM   1690  CD  ARG A 109       1.000  22.721   2.271  1.00 11.820          C  
ATOM   1691  NE  ARG A 109       2.384  22.459   2.666  1.00 11.820          N  
ATOM   1692  CZ  ARG A 109       3.444  23.252   2.383  1.00 11.820          C  
ATOM   1693  NH1 ARG A 109       3.293  24.389   1.723  1.00 11.820          N  
ATOM   1694  NH2 ARG A 109       4.656  22.879   2.779  1.00 11.820          N  
ATOM   1695  H   ARG A 109       0.118  17.965   0.692  1.00  9.850          H  
ATOM   1696  HA  ARG A 109      -0.135  18.966   3.495  1.00 10.250          H  
ATOM   1697 1HB  ARG A 109       1.445  20.122   1.991  1.00 14.190          H  
ATOM   1698 2HB  ARG A 109       0.132  20.491   0.885  1.00 14.190          H  
ATOM   1699 1HG  ARG A 109      -0.921  21.968   2.476  1.00 14.190          H  
ATOM   1700 2HG  ARG A 109       0.211  21.479   3.760  1.00 14.190          H  
ATOM   1701 1HD  ARG A 109       0.960  22.839   1.188  1.00 14.190          H  
ATOM   1702 2HD  ARG A 109       0.674  23.643   2.750  1.00 14.190          H  
ATOM   1703  HE  ARG A 109       2.565  21.611   3.181  1.00 14.190          H  
ATOM   1704 1HH1 ARG A 109       2.358  24.721   1.425  1.00 14.190          H  
ATOM   1705 2HH1 ARG A 109       4.093  24.964   1.520  1.00 14.190          H  
ATOM   1706 1HH2 ARG A 109       4.780  22.013   3.285  1.00 14.190          H  
ATOM   1707 2HH2 ARG A 109       5.457  23.460   2.577  1.00 14.190          H  
ATOM   1708  N   ILE A 110      -2.522  19.784   3.436  1.00  8.840          N  
ATOM   1709  CA  ILE A 110      -3.944  20.093   3.393  1.00  9.160          C  
ATOM   1710  C   ILE A 110      -4.144  21.612   3.456  1.00  9.710          C  
ATOM   1711  O   ILE A 110      -4.896  22.173   2.657  1.00 10.150          O  
ATOM   1712  CB  ILE A 110      -4.717  19.349   4.512  1.00 12.700          C  
ATOM   1713  CG1 ILE A 110      -4.501  17.779   4.401  1.00 12.700          C  
ATOM   1714  CG2 ILE A 110      -6.206  19.693   4.481  1.00 12.700          C  
ATOM   1715  CD1 ILE A 110      -4.941  17.119   3.106  1.00 12.700          C  
ATOM   1716  H   ILE A 110      -2.026  19.931   4.318  1.00 10.610          H  
ATOM   1717  HA  ILE A 110      -4.348  19.770   2.438  1.00 10.990          H  
ATOM   1718  HB  ILE A 110      -4.331  19.655   5.466  1.00 15.240          H  
ATOM   1719 1HG1 ILE A 110      -3.456  17.569   4.518  1.00 15.240          H  
ATOM   1720 2HG1 ILE A 110      -5.040  17.305   5.212  1.00 15.240          H  
ATOM   1721 1HG2 ILE A 110      -6.709  19.177   5.298  1.00 15.240          H  
ATOM   1722 2HG2 ILE A 110      -6.338  20.760   4.607  1.00 15.240          H  
ATOM   1723 3HG2 ILE A 110      -6.645  19.397   3.535  1.00 15.240          H  
ATOM   1724 1HD1 ILE A 110      -4.737  16.059   3.161  1.00 15.240          H  
ATOM   1725 2HD1 ILE A 110      -6.003  17.267   2.949  1.00 15.240          H  
ATOM   1726 3HD1 ILE A 110      -4.392  17.533   2.263  1.00 15.240          H  
ATOM   1727  N   LYS A 111      -3.495  22.271   4.425  1.00  9.720          N  
ATOM   1728  CA  LYS A 111      -3.629  23.714   4.603  1.00 10.230          C  
ATOM   1729  C   LYS A 111      -2.275  24.391   4.464  1.00 10.430          C  
ATOM   1730  O   LYS A 111      -1.248  23.809   4.826  1.00 10.200          O  
ATOM   1731  CB  LYS A 111      -4.185  24.027   5.993  1.00 14.120          C  
ATOM   1732  CG  LYS A 111      -5.475  23.295   6.337  1.00 14.120          C  
ATOM   1733  CD  LYS A 111      -6.660  23.653   5.461  1.00 14.120          C  
ATOM   1734  CE  LYS A 111      -7.291  24.974   5.829  1.00 14.120          C  
ATOM   1735  NZ  LYS A 111      -8.577  25.165   5.103  1.00 14.120          N  
ATOM   1736  H   LYS A 111      -2.895  21.746   5.058  1.00 11.660          H  
ATOM   1737  HA  LYS A 111      -4.272  24.125   3.826  1.00 12.280          H  
ATOM   1738 1HB  LYS A 111      -3.441  23.752   6.739  1.00 16.940          H  
ATOM   1739 2HB  LYS A 111      -4.349  25.102   6.086  1.00 16.940          H  
ATOM   1740 1HG  LYS A 111      -5.304  22.229   6.249  1.00 16.940          H  
ATOM   1741 2HG  LYS A 111      -5.737  23.502   7.373  1.00 16.940          H  
ATOM   1742 1HD  LYS A 111      -6.378  23.679   4.418  1.00 16.940          H  
ATOM   1743 2HD  LYS A 111      -7.395  22.873   5.572  1.00 16.940          H  
ATOM   1744 1HE  LYS A 111      -7.483  24.977   6.892  1.00 16.940          H  
ATOM   1745 2HE  LYS A 111      -6.618  25.796   5.583  1.00 16.940          H  
ATOM   1746 1HZ  LYS A 111      -9.008  26.038   5.369  1.00 16.940          H  
ATOM   1747 2HZ  LYS A 111      -8.415  25.154   4.114  1.00 16.940          H  
ATOM   1748 3HZ  LYS A 111      -9.189  24.368   5.369  1.00 16.940          H  
ATOM   1749  N   GLU A 112      -2.278  25.635   3.993  1.00 10.930          N  
ATOM   1750  CA  GLU A 112      -1.050  26.404   3.858  1.00 11.260          C  
ATOM   1751  C   GLU A 112      -0.771  27.171   5.139  1.00 11.450          C  
ATOM   1752  O   GLU A 112      -1.665  27.347   5.977  1.00 11.450          O  
ATOM   1753  CB  GLU A 112      -1.129  27.363   2.671  1.00 15.630          C  
ATOM   1754  CG  GLU A 112      -1.361  26.686   1.312  1.00 15.630          C  
ATOM   1755  CD  GLU A 112      -0.227  25.802   0.873  1.00 15.630          C  
ATOM   1756  OE1 GLU A 112       0.881  26.020   1.305  1.00 15.630          O  
ATOM   1757  OE2 GLU A 112      -0.465  24.900   0.108  1.00 15.630          O  
ATOM   1758  H   GLU A 112      -3.166  26.075   3.709  1.00 13.120          H  
ATOM   1759  HA  GLU A 112      -0.221  25.716   3.689  1.00 13.510          H  
ATOM   1760 1HB  GLU A 112      -1.930  28.072   2.832  1.00 18.760          H  
ATOM   1761 2HB  GLU A 112      -0.204  27.936   2.606  1.00 18.760          H  
ATOM   1762 1HG  GLU A 112      -2.270  26.085   1.378  1.00 18.760          H  
ATOM   1763 2HG  GLU A 112      -1.527  27.458   0.562  1.00 18.760          H  
ATOM   1764  N   GLN A 113       0.481  27.567   5.324  1.00 11.670          N  
ATOM   1765  CA  GLN A 113       0.842  28.347   6.489  1.00 11.940          C  
ATOM   1766  C   GLN A 113       0.053  29.640   6.518  1.00 12.350          C  
ATOM   1767  O   GLN A 113      -0.001  30.364   5.526  1.00 12.690          O  
ATOM   1768  CB  GLN A 113       2.339  28.660   6.484  1.00 16.610          C  
ATOM   1769  CG  GLN A 113       2.830  29.412   7.713  1.00 16.610          C  
ATOM   1770  CD  GLN A 113       4.316  29.643   7.680  1.00 16.610          C  
ATOM   1771  OE1 GLN A 113       5.002  29.207   6.752  1.00 16.610          O  
ATOM   1772  NE2 GLN A 113       4.830  30.333   8.688  1.00 16.610          N  
ATOM   1773  H   GLN A 113       1.177  27.367   4.618  1.00 14.000          H  
ATOM   1774  HA  GLN A 113       0.598  27.773   7.382  1.00 14.330          H  
ATOM   1775 1HB  GLN A 113       2.903  27.731   6.409  1.00 19.930          H  
ATOM   1776 2HB  GLN A 113       2.579  29.262   5.608  1.00 19.930          H  
ATOM   1777 1HG  GLN A 113       2.348  30.388   7.753  1.00 19.930          H  
ATOM   1778 2HG  GLN A 113       2.591  28.836   8.606  1.00 19.930          H  
ATOM   1779 1HE2 GLN A 113       5.814  30.518   8.718  1.00 19.930          H  
ATOM   1780 2HE2 GLN A 113       4.240  30.671   9.422  1.00 19.930          H  
ATOM   1781  N   GLY A 114      -0.533  29.944   7.669  1.00 12.370          N  
ATOM   1782  CA  GLY A 114      -1.296  31.172   7.847  1.00 12.770          C  
ATOM   1783  C   GLY A 114      -2.796  31.028   7.585  1.00 12.650          C  
ATOM   1784  O   GLY A 114      -3.561  31.946   7.893  1.00 12.960          O  
ATOM   1785  H   GLY A 114      -0.461  29.297   8.442  1.00 14.840          H  
ATOM   1786 1HA  GLY A 114      -1.146  31.534   8.864  1.00 15.320          H  
ATOM   1787 2HA  GLY A 114      -0.891  31.936   7.185  1.00 15.320          H  
ATOM   1788  N   GLU A 115      -3.231  29.900   7.023  1.00 12.250          N  
ATOM   1789  CA  GLU A 115      -4.653  29.722   6.771  1.00 12.200          C  
ATOM   1790  C   GLU A 115      -5.344  29.199   8.019  1.00 11.970          C  
ATOM   1791  O   GLU A 115      -4.735  28.483   8.815  1.00 11.650          O  
ATOM   1792  CB  GLU A 115      -4.896  28.776   5.592  1.00 17.100          C  
ATOM   1793  CG  GLU A 115      -4.442  29.322   4.232  1.00 17.100          C  
ATOM   1794  CD  GLU A 115      -4.759  28.390   3.071  1.00 17.100          C  
ATOM   1795  OE1 GLU A 115      -4.638  27.184   3.232  1.00 17.100          O  
ATOM   1796  OE2 GLU A 115      -5.131  28.882   2.032  1.00 17.100          O  
ATOM   1797  H   GLU A 115      -2.577  29.151   6.768  1.00 14.700          H  
ATOM   1798  HA  GLU A 115      -5.088  30.690   6.523  1.00 14.640          H  
ATOM   1799 1HB  GLU A 115      -4.358  27.841   5.766  1.00 20.520          H  
ATOM   1800 2HB  GLU A 115      -5.958  28.534   5.531  1.00 20.520          H  
ATOM   1801 1HG  GLU A 115      -4.924  30.282   4.060  1.00 20.520          H  
ATOM   1802 2HG  GLU A 115      -3.365  29.491   4.276  1.00 20.520          H  
ATOM   1803  N   ALA A 116      -6.604  29.579   8.208  1.00 12.210          N  
ATOM   1804  CA  ALA A 116      -7.394  29.061   9.314  1.00 12.060          C  
ATOM   1805  C   ALA A 116      -7.660  27.582   9.111  1.00 11.660          C  
ATOM   1806  O   ALA A 116      -7.904  27.150   7.984  1.00 11.620          O  
ATOM   1807  CB  ALA A 116      -8.707  29.813   9.437  1.00 16.940          C  
ATOM   1808  H   ALA A 116      -7.028  30.211   7.545  1.00 14.650          H  
ATOM   1809  HA  ALA A 116      -6.819  29.181  10.233  1.00 14.470          H  
ATOM   1810 1HB  ALA A 116      -9.273  29.413  10.279  1.00 20.330          H  
ATOM   1811 2HB  ALA A 116      -8.506  30.870   9.601  1.00 20.330          H  
ATOM   1812 3HB  ALA A 116      -9.282  29.689   8.522  1.00 20.330          H  
ATOM   1813  N   VAL A 117      -7.689  26.828  10.203  1.00 11.400          N  
ATOM   1814  CA  VAL A 117      -8.014  25.406  10.152  1.00 11.060          C  
ATOM   1815  C   VAL A 117      -9.212  25.165  11.072  1.00 11.130          C  
ATOM   1816  O   VAL A 117      -9.253  25.692  12.187  1.00 11.270          O  
ATOM   1817  CB  VAL A 117      -6.771  24.562  10.555  1.00 15.620          C  
ATOM   1818  CG1 VAL A 117      -6.338  24.867  11.991  1.00 15.620          C  
ATOM   1819  CG2 VAL A 117      -7.043  23.070  10.380  1.00 15.620          C  
ATOM   1820  H   VAL A 117      -7.481  27.260  11.091  1.00 13.680          H  
ATOM   1821  HA  VAL A 117      -8.306  25.135   9.138  1.00 13.270          H  
ATOM   1822  HB  VAL A 117      -5.948  24.849   9.901  1.00 18.740          H  
ATOM   1823 1HG1 VAL A 117      -5.451  24.290  12.222  1.00 18.740          H  
ATOM   1824 2HG1 VAL A 117      -6.116  25.924  12.094  1.00 18.740          H  
ATOM   1825 3HG1 VAL A 117      -7.127  24.590  12.688  1.00 18.740          H  
ATOM   1826 1HG2 VAL A 117      -6.154  22.495  10.632  1.00 18.740          H  
ATOM   1827 2HG2 VAL A 117      -7.858  22.758  11.036  1.00 18.740          H  
ATOM   1828 3HG2 VAL A 117      -7.314  22.866   9.344  1.00 18.740          H  
ATOM   1829  N   LYS A 118     -10.189  24.398  10.602  1.00 11.060          N  
ATOM   1830  CA  LYS A 118     -11.385  24.097  11.378  1.00 11.190          C  
ATOM   1831  C   LYS A 118     -11.159  22.902  12.281  1.00 10.800          C  
ATOM   1832  O   LYS A 118     -10.294  22.068  12.013  1.00 10.420          O  
ATOM   1833  CB  LYS A 118     -12.558  23.810  10.447  1.00 15.610          C  
ATOM   1834  CG  LYS A 118     -12.999  24.989   9.610  1.00 15.610          C  
ATOM   1835  CD  LYS A 118     -14.171  24.621   8.700  1.00 15.610          C  
ATOM   1836  CE  LYS A 118     -14.572  25.802   7.820  1.00 15.610          C  
ATOM   1837  NZ  LYS A 118     -15.696  25.466   6.895  1.00 15.610          N  
ATOM   1838  H   LYS A 118     -10.095  23.984   9.665  1.00 13.270          H  
ATOM   1839  HA  LYS A 118     -11.623  24.957  12.004  1.00 13.430          H  
ATOM   1840 1HB  LYS A 118     -12.267  23.017   9.758  1.00 18.740          H  
ATOM   1841 2HB  LYS A 118     -13.408  23.445  11.024  1.00 18.740          H  
ATOM   1842 1HG  LYS A 118     -13.290  25.810  10.264  1.00 18.740          H  
ATOM   1843 2HG  LYS A 118     -12.158  25.317   8.994  1.00 18.740          H  
ATOM   1844 1HD  LYS A 118     -13.879  23.786   8.056  1.00 18.740          H  
ATOM   1845 2HD  LYS A 118     -15.028  24.309   9.300  1.00 18.740          H  
ATOM   1846 1HE  LYS A 118     -14.873  26.635   8.453  1.00 18.740          H  
ATOM   1847 2HE  LYS A 118     -13.709  26.101   7.227  1.00 18.740          H  
ATOM   1848 1HZ  LYS A 118     -15.916  26.273   6.331  1.00 18.740          H  
ATOM   1849 2HZ  LYS A 118     -15.420  24.697   6.286  1.00 18.740          H  
ATOM   1850 3HZ  LYS A 118     -16.516  25.206   7.429  1.00 18.740          H  
ATOM   1851  N   GLY A 119     -11.945  22.776  13.342  1.00 10.940          N  
ATOM   1852  CA  GLY A 119     -11.782  21.586  14.154  1.00 10.690          C  
ATOM   1853  C   GLY A 119     -12.046  20.384  13.265  1.00 10.500          C  
ATOM   1854  O   GLY A 119     -12.949  20.402  12.433  1.00 10.770          O  
ATOM   1855  H   GLY A 119     -12.630  23.481  13.576  1.00 13.130          H  
ATOM   1856 1HA  GLY A 119     -10.770  21.546  14.558  1.00 12.830          H  
ATOM   1857 2HA  GLY A 119     -12.481  21.601  14.990  1.00 12.830          H  
ATOM   1858  N   GLY A 120     -11.234  19.346  13.419  1.00 10.150          N  
ATOM   1859  CA  GLY A 120     -11.372  18.110  12.646  1.00 10.010          C  
ATOM   1860  C   GLY A 120     -10.612  18.152  11.315  1.00  9.760          C  
ATOM   1861  O   GLY A 120     -10.431  17.123  10.663  1.00  9.590          O  
ATOM   1862  H   GLY A 120     -10.498  19.409  14.107  1.00 12.180          H  
ATOM   1863 1HA  GLY A 120     -11.009  17.274  13.244  1.00 12.010          H  
ATOM   1864 2HA  GLY A 120     -12.428  17.919  12.455  1.00 12.010          H  
ATOM   1865  N   GLU A 121     -10.127  19.329  10.927  1.00  9.810          N  
ATOM   1866  CA  GLU A 121      -9.421  19.489   9.671  1.00  9.690          C  
ATOM   1867  C   GLU A 121      -7.919  19.342   9.918  1.00  9.270          C  
ATOM   1868  O   GLU A 121      -7.384  19.861  10.898  1.00  9.230          O  
ATOM   1869  CB  GLU A 121      -9.782  20.846   9.058  1.00 13.610          C  
ATOM   1870  CG  GLU A 121      -9.304  21.110   7.656  1.00 13.610          C  
ATOM   1871  CD  GLU A 121      -9.749  22.481   7.152  1.00 13.610          C  
ATOM   1872  OE1 GLU A 121     -10.120  23.321   7.947  1.00 13.610          O  
ATOM   1873  OE2 GLU A 121      -9.760  22.683   5.953  1.00 13.610          O  
ATOM   1874  H   GLU A 121     -10.258  20.167  11.501  1.00 11.770          H  
ATOM   1875  HA  GLU A 121      -9.738  18.705   8.985  1.00 11.630          H  
ATOM   1876 1HB  GLU A 121     -10.846  20.964   9.058  1.00 16.340          H  
ATOM   1877 2HB  GLU A 121      -9.395  21.625   9.683  1.00 16.340          H  
ATOM   1878 1HG  GLU A 121      -8.211  21.066   7.634  1.00 16.340          H  
ATOM   1879 2HG  GLU A 121      -9.687  20.334   6.995  1.00 16.340          H  
ATOM   1880  N   ALA A 122      -7.253  18.582   9.065  1.00  9.010          N  
ATOM   1881  CA  ALA A 122      -5.817  18.376   9.168  1.00  8.630          C  
ATOM   1882  C   ALA A 122      -5.069  19.531   8.553  1.00  8.750          C  
ATOM   1883  O   ALA A 122      -5.565  20.166   7.633  1.00  9.110          O  
ATOM   1884  CB  ALA A 122      -5.408  17.092   8.474  1.00 12.230          C  
ATOM   1885  H   ALA A 122      -7.760  18.161   8.302  1.00 10.810          H  
ATOM   1886  HA  ALA A 122      -5.553  18.318  10.223  1.00 10.360          H  
ATOM   1887 1HB  ALA A 122      -4.331  16.944   8.570  1.00 14.680          H  
ATOM   1888 2HB  ALA A 122      -5.927  16.265   8.937  1.00 14.680          H  
ATOM   1889 3HB  ALA A 122      -5.668  17.148   7.427  1.00 14.680          H  
ATOM   1890  N   LEU A 123      -3.845  19.762   9.013  1.00  8.550          N  
ATOM   1891  CA  LEU A 123      -2.985  20.737   8.354  1.00  8.720          C  
ATOM   1892  C   LEU A 123      -2.236  20.021   7.242  1.00  8.470          C  
ATOM   1893  O   LEU A 123      -1.978  20.563   6.159  1.00  8.690          O  
ATOM   1894  CB  LEU A 123      -1.990  21.335   9.352  1.00 12.140          C  
ATOM   1895  CG  LEU A 123      -2.574  22.155  10.507  1.00 12.140          C  
ATOM   1896  CD1 LEU A 123      -1.449  22.511  11.464  1.00 12.140          C  
ATOM   1897  CD2 LEU A 123      -3.236  23.427   9.968  1.00 12.140          C  
ATOM   1898  H   LEU A 123      -3.505  19.234   9.804  1.00 10.260          H  
ATOM   1899  HA  LEU A 123      -3.595  21.513   7.907  1.00 10.460          H  
ATOM   1900 1HB  LEU A 123      -1.414  20.521   9.790  1.00 14.570          H  
ATOM   1901 2HB  LEU A 123      -1.303  21.979   8.803  1.00 14.570          H  
ATOM   1902  HG  LEU A 123      -3.311  21.565  11.041  1.00 14.570          H  
ATOM   1903 1HD1 LEU A 123      -1.843  23.089  12.298  1.00 14.570          H  
ATOM   1904 2HD1 LEU A 123      -0.988  21.601  11.851  1.00 14.570          H  
ATOM   1905 3HD1 LEU A 123      -0.697  23.102  10.944  1.00 14.570          H  
ATOM   1906 1HD2 LEU A 123      -3.628  24.001  10.798  1.00 14.570          H  
ATOM   1907 2HD2 LEU A 123      -2.502  24.031   9.431  1.00 14.570          H  
ATOM   1908 3HD2 LEU A 123      -4.050  23.176   9.298  1.00 14.570          H  
ATOM   1909  N   TYR A 124      -1.895  18.775   7.515  1.00  8.080          N  
ATOM   1910  CA  TYR A 124      -1.168  17.939   6.586  1.00  7.810          C  
ATOM   1911  C   TYR A 124      -1.307  16.468   6.948  1.00  7.440          C  
ATOM   1912  O   TYR A 124      -1.693  16.120   8.070  1.00  7.430          O  
ATOM   1913  CB  TYR A 124       0.298  18.374   6.499  1.00 11.040          C  
ATOM   1914  CG  TYR A 124       1.041  18.384   7.802  1.00 11.040          C  
ATOM   1915  CD1 TYR A 124       1.638  17.246   8.262  1.00 11.040          C  
ATOM   1916  CD2 TYR A 124       1.146  19.562   8.523  1.00 11.040          C  
ATOM   1917  CE1 TYR A 124       2.340  17.267   9.454  1.00 11.040          C  
ATOM   1918  CE2 TYR A 124       1.844  19.587   9.708  1.00 11.040          C  
ATOM   1919  CZ  TYR A 124       2.439  18.438  10.175  1.00 11.040          C  
ATOM   1920  OH  TYR A 124       3.151  18.456  11.364  1.00 11.040          O  
ATOM   1921  H   TYR A 124      -2.125  18.395   8.418  1.00  9.700          H  
ATOM   1922  HA  TYR A 124      -1.594  18.063   5.597  1.00  9.370          H  
ATOM   1923 1HB  TYR A 124       0.819  17.708   5.824  1.00 13.250          H  
ATOM   1924 2HB  TYR A 124       0.358  19.372   6.066  1.00 13.250          H  
ATOM   1925  HD1 TYR A 124       1.555  16.334   7.681  1.00 13.250          H  
ATOM   1926  HD2 TYR A 124       0.678  20.473   8.150  1.00 13.250          H  
ATOM   1927  HE1 TYR A 124       2.818  16.371   9.828  1.00 13.250          H  
ATOM   1928  HE2 TYR A 124       1.926  20.515  10.275  1.00 13.250          H  
ATOM   1929  HH  TYR A 124       3.365  17.553  11.644  1.00 13.250          H  
ATOM   1930  N   ILE A 125      -0.965  15.616   5.990  1.00  7.210          N  
ATOM   1931  CA  ILE A 125      -0.896  14.177   6.160  1.00  6.900          C  
ATOM   1932  C   ILE A 125       0.547  13.741   6.196  1.00  6.730          C  
ATOM   1933  O   ILE A 125       1.286  13.896   5.215  1.00  6.750          O  
ATOM   1934  CB  ILE A 125      -1.651  13.438   5.044  1.00  9.780          C  
ATOM   1935  CG1 ILE A 125      -3.171  13.829   5.118  1.00  9.780          C  
ATOM   1936  CG2 ILE A 125      -1.383  11.914   5.113  1.00  9.780          C  
ATOM   1937  CD1 ILE A 125      -4.030  13.343   3.960  1.00  9.780          C  
ATOM   1938  H   ILE A 125      -0.691  16.010   5.091  1.00  8.650          H  
ATOM   1939  HA  ILE A 125      -1.354  13.914   7.114  1.00  8.280          H  
ATOM   1940  HB  ILE A 125      -1.293  13.804   4.086  1.00 11.740          H  
ATOM   1941 1HG1 ILE A 125      -3.584  13.436   6.039  1.00 11.740          H  
ATOM   1942 2HG1 ILE A 125      -3.243  14.914   5.150  1.00 11.740          H  
ATOM   1943 1HG2 ILE A 125      -1.897  11.443   4.320  1.00 11.740          H  
ATOM   1944 2HG2 ILE A 125      -0.323  11.705   5.015  1.00 11.740          H  
ATOM   1945 3HG2 ILE A 125      -1.722  11.513   6.049  1.00 11.740          H  
ATOM   1946 1HD1 ILE A 125      -5.052  13.682   4.120  1.00 11.740          H  
ATOM   1947 2HD1 ILE A 125      -3.653  13.756   3.025  1.00 11.740          H  
ATOM   1948 3HD1 ILE A 125      -4.024  12.260   3.900  1.00 11.740          H  
ATOM   1949  N   VAL A 126       0.923  13.157   7.318  1.00  6.700          N  
ATOM   1950  CA  VAL A 126       2.293  12.761   7.577  1.00  6.710          C  
ATOM   1951  C   VAL A 126       2.372  11.283   7.878  1.00  6.500          C  
ATOM   1952  O   VAL A 126       1.485  10.735   8.537  1.00  6.590          O  
ATOM   1953  CB  VAL A 126       2.831  13.625   8.728  1.00  9.390          C  
ATOM   1954  CG1 VAL A 126       2.030  13.379  10.008  1.00  9.390          C  
ATOM   1955  CG2 VAL A 126       4.284  13.405   8.918  1.00  9.390          C  
ATOM   1956  H   VAL A 126       0.219  13.027   8.034  1.00  8.040          H  
ATOM   1957  HA  VAL A 126       2.882  12.939   6.692  1.00  8.050          H  
ATOM   1958  HB  VAL A 126       2.688  14.632   8.466  1.00 11.270          H  
ATOM   1959 1HG1 VAL A 126       2.396  14.035  10.780  1.00 11.270          H  
ATOM   1960 2HG1 VAL A 126       0.981  13.591   9.835  1.00 11.270          H  
ATOM   1961 3HG1 VAL A 126       2.142  12.349  10.340  1.00 11.270          H  
ATOM   1962 1HG2 VAL A 126       4.654  14.052   9.708  1.00 11.270          H  
ATOM   1963 2HG2 VAL A 126       4.475  12.378   9.175  1.00 11.270          H  
ATOM   1964 3HG2 VAL A 126       4.783  13.647   8.016  1.00 11.270          H  
ATOM   1965  N   VAL A 127       3.422  10.637   7.378  1.00  6.310          N  
ATOM   1966  CA  VAL A 127       3.575   9.213   7.574  1.00  6.120          C  
ATOM   1967  C   VAL A 127       4.908   8.784   8.196  1.00  6.320          C  
ATOM   1968  O   VAL A 127       5.932   9.485   8.125  1.00  6.590          O  
ATOM   1969  CB  VAL A 127       3.402   8.511   6.207  1.00  8.640          C  
ATOM   1970  CG1 VAL A 127       1.992   8.813   5.642  1.00  8.640          C  
ATOM   1971  CG2 VAL A 127       4.500   8.996   5.215  1.00  8.640          C  
ATOM   1972  H   VAL A 127       4.112  11.168   6.845  1.00  7.570          H  
ATOM   1973  HA  VAL A 127       2.775   8.879   8.235  1.00  7.340          H  
ATOM   1974  HB  VAL A 127       3.484   7.434   6.350  1.00 10.370          H  
ATOM   1975 1HG1 VAL A 127       1.862   8.300   4.691  1.00 10.370          H  
ATOM   1976 2HG1 VAL A 127       1.243   8.470   6.351  1.00 10.370          H  
ATOM   1977 3HG1 VAL A 127       1.873   9.882   5.487  1.00 10.370          H  
ATOM   1978 1HG2 VAL A 127       4.375   8.489   4.261  1.00 10.370          H  
ATOM   1979 2HG2 VAL A 127       4.413  10.068   5.062  1.00 10.370          H  
ATOM   1980 3HG2 VAL A 127       5.489   8.769   5.613  1.00 10.370          H  
ATOM   1981  N   ASP A 128       4.882   7.574   8.752  1.00  6.310          N  
ATOM   1982  CA  ASP A 128       6.028   6.910   9.358  1.00  6.610          C  
ATOM   1983  C   ASP A 128       6.805   6.112   8.321  1.00  6.270          C  
ATOM   1984  O   ASP A 128       6.380   5.033   7.901  1.00  6.070          O  
ATOM   1985  CB  ASP A 128       5.557   5.996  10.498  1.00  9.130          C  
ATOM   1986  CG  ASP A 128       6.688   5.297  11.269  1.00  9.130          C  
ATOM   1987  OD1 ASP A 128       7.808   5.216  10.761  1.00  9.130          O  
ATOM   1988  OD2 ASP A 128       6.432   4.844  12.361  1.00  9.130          O  
ATOM   1989  H   ASP A 128       4.000   7.080   8.761  1.00  7.570          H  
ATOM   1990  HA  ASP A 128       6.691   7.671   9.770  1.00  7.930          H  
ATOM   1991 1HB  ASP A 128       4.952   6.572  11.201  1.00 10.960          H  
ATOM   1992 2HB  ASP A 128       4.916   5.218  10.080  1.00 10.960          H  
ATOM   1993  N   THR A 129       7.951   6.628   7.908  1.00  6.320          N  
ATOM   1994  CA  THR A 129       8.698   6.030   6.820  1.00  6.080          C  
ATOM   1995  C   THR A 129       9.563   4.866   7.240  1.00  6.340          C  
ATOM   1996  O   THR A 129      10.300   4.308   6.424  1.00  6.240          O  
ATOM   1997  CB  THR A 129       9.539   7.072   6.092  1.00  8.610          C  
ATOM   1998  OG1 THR A 129      10.447   7.701   7.008  1.00  8.610          O  
ATOM   1999  CG2 THR A 129       8.614   8.084   5.510  1.00  8.610          C  
ATOM   2000  H   THR A 129       8.294   7.487   8.318  1.00  7.580          H  
ATOM   2001  HA  THR A 129       7.974   5.648   6.103  1.00  7.300          H  
ATOM   2002  HB  THR A 129      10.108   6.591   5.296  1.00 10.330          H  
ATOM   2003  HG1 THR A 129      11.126   8.177   6.511  1.00 10.330          H  
ATOM   2004 1HG2 THR A 129       9.196   8.828   4.975  1.00 10.330          H  
ATOM   2005 2HG2 THR A 129       7.931   7.584   4.828  1.00 10.330          H  
ATOM   2006 3HG2 THR A 129       8.044   8.562   6.302  1.00 10.330          H  
ATOM   2007  N   SER A 130       9.478   4.456   8.510  1.00  6.780          N  
ATOM   2008  CA  SER A 130      10.220   3.273   8.902  1.00  7.100          C  
ATOM   2009  C   SER A 130       9.464   2.058   8.336  1.00  6.700          C  
ATOM   2010  O   SER A 130       9.998   0.939   8.282  1.00  6.870          O  
ATOM   2011  CB  SER A 130      10.375   3.166  10.413  1.00  9.810          C  
ATOM   2012  OG  SER A 130       9.161   2.877  11.039  1.00  9.810          O  
ATOM   2013  H   SER A 130       8.871   4.932   9.195  1.00  8.140          H  
ATOM   2014  HA  SER A 130      11.213   3.312   8.455  1.00  8.520          H  
ATOM   2015 1HB  SER A 130      11.096   2.385  10.641  1.00 11.770          H  
ATOM   2016 2HB  SER A 130      10.769   4.102  10.804  1.00 11.770          H  
ATOM   2017  HG  SER A 130       8.681   3.732  11.105  1.00 11.770          H  
ATOM   2018  N   LYS A 131       8.202   2.288   7.912  1.00  6.230          N  
ATOM   2019  CA  LYS A 131       7.338   1.283   7.323  1.00  5.920          C  
ATOM   2020  C   LYS A 131       6.710   1.865   6.061  1.00  5.210          C  
ATOM   2021  O   LYS A 131       5.522   2.185   6.055  1.00  5.040          O  
ATOM   2022  CB  LYS A 131       6.225   0.905   8.298  1.00  8.410          C  
ATOM   2023  CG  LYS A 131       6.686   0.268   9.592  1.00  8.410          C  
ATOM   2024  CD  LYS A 131       5.508  -0.000  10.516  1.00  8.410          C  
ATOM   2025  CE  LYS A 131       5.965  -0.588  11.838  1.00  8.410          C  
ATOM   2026  NZ  LYS A 131       4.828  -0.778  12.778  1.00  8.410          N  
ATOM   2027  H   LYS A 131       7.815   3.235   7.976  1.00  7.480          H  
ATOM   2028  HA  LYS A 131       7.928   0.409   7.056  1.00  7.100          H  
ATOM   2029 1HB  LYS A 131       5.662   1.803   8.553  1.00 10.090          H  
ATOM   2030 2HB  LYS A 131       5.541   0.225   7.810  1.00 10.090          H  
ATOM   2031 1HG  LYS A 131       7.201  -0.665   9.372  1.00 10.090          H  
ATOM   2032 2HG  LYS A 131       7.382   0.939  10.098  1.00 10.090          H  
ATOM   2033 1HD  LYS A 131       4.990   0.941  10.712  1.00 10.090          H  
ATOM   2034 2HD  LYS A 131       4.810  -0.685  10.038  1.00 10.090          H  
ATOM   2035 1HE  LYS A 131       6.441  -1.551  11.659  1.00 10.090          H  
ATOM   2036 2HE  LYS A 131       6.690   0.086  12.295  1.00 10.090          H  
ATOM   2037 1HZ  LYS A 131       5.166  -1.164  13.648  1.00 10.090          H  
ATOM   2038 2HZ  LYS A 131       4.389   0.118  12.955  1.00 10.090          H  
ATOM   2039 3HZ  LYS A 131       4.151  -1.409  12.373  1.00 10.090          H  
ATOM   2040  N   VAL A 132       7.479   2.022   4.984  1.00  4.980          N  
ATOM   2041  CA  VAL A 132       6.870   2.669   3.830  1.00  4.380          C  
ATOM   2042  C   VAL A 132       5.924   1.715   3.149  1.00  4.010          C  
ATOM   2043  O   VAL A 132       6.276   0.569   2.840  1.00  4.030          O  
ATOM   2044  CB  VAL A 132       7.886   3.196   2.787  1.00  6.370          C  
ATOM   2045  CG1 VAL A 132       7.115   3.788   1.548  1.00  6.370          C  
ATOM   2046  CG2 VAL A 132       8.743   4.264   3.404  1.00  6.370          C  
ATOM   2047  H   VAL A 132       8.449   1.731   4.999  1.00  5.980          H  
ATOM   2048  HA  VAL A 132       6.295   3.527   4.184  1.00  5.260          H  
ATOM   2049  HB  VAL A 132       8.518   2.376   2.435  1.00  7.650          H  
ATOM   2050 1HG1 VAL A 132       7.811   4.165   0.827  1.00  7.650          H  
ATOM   2051 2HG1 VAL A 132       6.505   3.036   1.063  1.00  7.650          H  
ATOM   2052 3HG1 VAL A 132       6.479   4.604   1.879  1.00  7.650          H  
ATOM   2053 1HG2 VAL A 132       9.454   4.620   2.656  1.00  7.650          H  
ATOM   2054 2HG2 VAL A 132       8.116   5.082   3.741  1.00  7.650          H  
ATOM   2055 3HG2 VAL A 132       9.281   3.847   4.243  1.00  7.650          H  
ATOM   2056  N   ILE A 133       4.723   2.225   2.915  1.00  3.790          N  
ATOM   2057  CA  ILE A 133       3.658   1.511   2.261  1.00  3.570          C  
ATOM   2058  C   ILE A 133       3.630   1.761   0.778  1.00  3.240          C  
ATOM   2059  O   ILE A 133       3.542   2.904   0.323  1.00  3.350          O  
ATOM   2060  CB  ILE A 133       2.295   1.917   2.859  1.00  5.090          C  
ATOM   2061  CG1 ILE A 133       2.257   1.630   4.384  1.00  5.090          C  
ATOM   2062  CG2 ILE A 133       1.128   1.253   2.122  1.00  5.090          C  
ATOM   2063  CD1 ILE A 133       2.471   0.201   4.766  1.00  5.090          C  
ATOM   2064  H   ILE A 133       4.554   3.170   3.224  1.00  4.550          H  
ATOM   2065  HA  ILE A 133       3.821   0.457   2.397  1.00  4.280          H  
ATOM   2066  HB  ILE A 133       2.200   2.985   2.755  1.00  6.100          H  
ATOM   2067 1HG1 ILE A 133       3.033   2.222   4.871  1.00  6.100          H  
ATOM   2068 2HG1 ILE A 133       1.289   1.936   4.775  1.00  6.100          H  
ATOM   2069 1HG2 ILE A 133       0.191   1.584   2.554  1.00  6.100          H  
ATOM   2070 2HG2 ILE A 133       1.131   1.521   1.066  1.00  6.100          H  
ATOM   2071 3HG2 ILE A 133       1.207   0.188   2.206  1.00  6.100          H  
ATOM   2072 1HD1 ILE A 133       2.434   0.119   5.850  1.00  6.100          H  
ATOM   2073 2HD1 ILE A 133       1.718  -0.438   4.337  1.00  6.100          H  
ATOM   2074 3HD1 ILE A 133       3.435  -0.110   4.423  1.00  6.100          H  
ATOM   2075  N   LEU A 134       3.653   0.673   0.033  1.00  2.980          N  
ATOM   2076  CA  LEU A 134       3.583   0.739  -1.401  1.00  2.890          C  
ATOM   2077  C   LEU A 134       2.179   0.293  -1.755  1.00  3.160          C  
ATOM   2078  O   LEU A 134       1.549  -0.501  -1.042  1.00  3.260          O  
ATOM   2079  CB  LEU A 134       4.641  -0.143  -2.069  1.00  4.080          C  
ATOM   2080  CG  LEU A 134       6.187   0.320  -2.039  1.00  4.080          C  
ATOM   2081  CD1 LEU A 134       6.356   1.738  -2.611  1.00  4.080          C  
ATOM   2082  CD2 LEU A 134       6.753   0.240  -0.611  1.00  4.080          C  
ATOM   2083  H   LEU A 134       3.758  -0.228   0.507  1.00  3.580          H  
ATOM   2084  HA  LEU A 134       3.699   1.769  -1.729  1.00  3.470          H  
ATOM   2085 1HB  LEU A 134       4.586  -1.081  -1.578  1.00  4.900          H  
ATOM   2086 2HB  LEU A 134       4.363  -0.290  -3.117  1.00  4.900          H  
ATOM   2087  HG  LEU A 134       6.752  -0.350  -2.681  1.00  4.900          H  
ATOM   2088 1HD1 LEU A 134       7.408   2.002  -2.618  1.00  4.900          H  
ATOM   2089 2HD1 LEU A 134       5.973   1.777  -3.630  1.00  4.900          H  
ATOM   2090 3HD1 LEU A 134       5.820   2.463  -2.000  1.00  4.900          H  
ATOM   2091 1HD2 LEU A 134       7.797   0.520  -0.620  1.00  4.900          H  
ATOM   2092 2HD2 LEU A 134       6.236   0.910   0.045  1.00  4.900          H  
ATOM   2093 3HD2 LEU A 134       6.656  -0.769  -0.224  1.00  4.900          H  
ATOM   2094  N   LYS A 135       1.693   0.807  -2.869  1.00  3.490          N  
ATOM   2095  CA  LYS A 135       0.321   0.570  -3.293  1.00  4.000          C  
ATOM   2096  C   LYS A 135       0.088  -0.659  -4.161  1.00  4.190          C  
ATOM   2097  O   LYS A 135       0.595  -0.740  -5.282  1.00  4.260          O  
ATOM   2098  CB  LYS A 135      -0.115   1.805  -4.064  1.00  5.400          C  
ATOM   2099  CG  LYS A 135      -0.079   3.076  -3.227  1.00  5.400          C  
ATOM   2100  CD  LYS A 135      -0.683   4.277  -3.947  1.00  5.400          C  
ATOM   2101  CE  LYS A 135       0.137   4.731  -5.157  1.00  5.400          C  
ATOM   2102  NZ  LYS A 135      -0.383   6.014  -5.724  1.00  5.400          N  
ATOM   2103  H   LYS A 135       2.285   1.414  -3.420  1.00  4.190          H  
ATOM   2104  HA  LYS A 135      -0.298   0.463  -2.398  1.00  4.800          H  
ATOM   2105 1HB  LYS A 135       0.543   1.931  -4.918  1.00  6.480          H  
ATOM   2106 2HB  LYS A 135      -1.109   1.662  -4.447  1.00  6.480          H  
ATOM   2107 1HG  LYS A 135      -0.637   2.887  -2.314  1.00  6.480          H  
ATOM   2108 2HG  LYS A 135       0.948   3.306  -2.953  1.00  6.480          H  
ATOM   2109 1HD  LYS A 135      -1.708   4.045  -4.252  1.00  6.480          H  
ATOM   2110 2HD  LYS A 135      -0.707   5.104  -3.251  1.00  6.480          H  
ATOM   2111 1HE  LYS A 135       1.177   4.867  -4.861  1.00  6.480          H  
ATOM   2112 2HE  LYS A 135       0.086   3.971  -5.935  1.00  6.480          H  
ATOM   2113 1HZ  LYS A 135       0.176   6.282  -6.522  1.00  6.480          H  
ATOM   2114 2HZ  LYS A 135      -1.347   5.891  -6.013  1.00  6.480          H  
ATOM   2115 3HZ  LYS A 135      -0.335   6.741  -5.023  1.00  6.480          H  
ATOM   2116  N   PHE A 136      -0.703  -1.608  -3.655  1.00  4.440          N  
ATOM   2117  CA  PHE A 136      -1.025  -2.819  -4.390  1.00  4.760          C  
ATOM   2118  C   PHE A 136      -2.511  -2.839  -4.748  1.00  5.450          C  
ATOM   2119  O   PHE A 136      -3.374  -2.405  -3.970  1.00  5.670          O  
ATOM   2120  CB  PHE A 136      -0.597  -4.052  -3.591  1.00  6.540          C  
ATOM   2121  CG  PHE A 136       0.903  -4.327  -3.564  1.00  6.540          C  
ATOM   2122  CD1 PHE A 136       1.820  -3.443  -3.031  1.00  6.540          C  
ATOM   2123  CD2 PHE A 136       1.381  -5.532  -4.016  1.00  6.540          C  
ATOM   2124  CE1 PHE A 136       3.147  -3.750  -2.993  1.00  6.540          C  
ATOM   2125  CE2 PHE A 136       2.721  -5.851  -3.936  1.00  6.540          C  
ATOM   2126  CZ  PHE A 136       3.606  -4.956  -3.433  1.00  6.540          C  
ATOM   2127  H   PHE A 136      -1.085  -1.521  -2.706  1.00  5.330          H  
ATOM   2128  HA  PHE A 136      -0.457  -2.820  -5.320  1.00  5.710          H  
ATOM   2129 1HB  PHE A 136      -0.903  -3.915  -2.564  1.00  7.840          H  
ATOM   2130 2HB  PHE A 136      -1.104  -4.933  -3.974  1.00  7.840          H  
ATOM   2131  HD1 PHE A 136       1.498  -2.491  -2.636  1.00  7.840          H  
ATOM   2132  HD2 PHE A 136       0.682  -6.246  -4.430  1.00  7.840          H  
ATOM   2133  HE1 PHE A 136       3.821  -3.029  -2.588  1.00  7.840          H  
ATOM   2134  HE2 PHE A 136       3.072  -6.812  -4.283  1.00  7.840          H  
ATOM   2135  HZ  PHE A 136       4.669  -5.199  -3.380  1.00  7.840          H  
ATOM   2136  N   ASN A 137      -2.793  -3.370  -5.935  1.00  5.870          N  
ATOM   2137  CA  ASN A 137      -4.149  -3.498  -6.456  1.00  6.560          C  
ATOM   2138  C   ASN A 137      -4.421  -4.966  -6.686  1.00  6.720          C  
ATOM   2139  O   ASN A 137      -3.908  -5.555  -7.638  1.00  6.820          O  
ATOM   2140  CB  ASN A 137      -4.276  -2.713  -7.748  1.00  8.910          C  
ATOM   2141  CG  ASN A 137      -4.036  -1.231  -7.549  1.00  8.910          C  
ATOM   2142  OD1 ASN A 137      -4.911  -0.503  -7.063  1.00  8.910          O  
ATOM   2143  ND2 ASN A 137      -2.858  -0.780  -7.899  1.00  8.910          N  
ATOM   2144  H   ASN A 137      -2.026  -3.703  -6.505  1.00  7.040          H  
ATOM   2145  HA  ASN A 137      -4.865  -3.133  -5.715  1.00  7.870          H  
ATOM   2146 1HB  ASN A 137      -3.564  -3.094  -8.480  1.00 10.690          H  
ATOM   2147 2HB  ASN A 137      -5.277  -2.855  -8.157  1.00 10.690          H  
ATOM   2148 1HD2 ASN A 137      -2.630   0.183  -7.761  1.00 10.690          H  
ATOM   2149 2HD2 ASN A 137      -2.176  -1.403  -8.280  1.00 10.690          H  
ATOM   2150  N   ILE A 138      -5.172  -5.564  -5.781  1.00  6.780          N  
ATOM   2151  CA  ILE A 138      -5.382  -7.013  -5.806  1.00  6.900          C  
ATOM   2152  C   ILE A 138      -6.809  -7.341  -6.186  1.00  7.690          C  
ATOM   2153  O   ILE A 138      -7.733  -6.717  -5.696  1.00  8.040          O  
ATOM   2154  CB  ILE A 138      -4.960  -7.620  -4.445  1.00  9.610          C  
ATOM   2155  CG1 ILE A 138      -3.450  -7.217  -4.141  1.00  9.610          C  
ATOM   2156  CG2 ILE A 138      -5.175  -9.137  -4.401  1.00  9.610          C  
ATOM   2157  CD1 ILE A 138      -2.397  -7.675  -5.149  1.00  9.610          C  
ATOM   2158  H   ILE A 138      -5.587  -4.975  -5.045  1.00  8.140          H  
ATOM   2159  HA  ILE A 138      -4.757  -7.452  -6.580  1.00  8.280          H  
ATOM   2160  HB  ILE A 138      -5.563  -7.170  -3.663  1.00 11.530          H  
ATOM   2161 1HG1 ILE A 138      -3.397  -6.131  -4.075  1.00 11.530          H  
ATOM   2162 2HG1 ILE A 138      -3.175  -7.631  -3.180  1.00 11.530          H  
ATOM   2163 1HG2 ILE A 138      -4.890  -9.541  -3.450  1.00 11.530          H  
ATOM   2164 2HG2 ILE A 138      -6.228  -9.341  -4.560  1.00 11.530          H  
ATOM   2165 3HG2 ILE A 138      -4.589  -9.621  -5.180  1.00 11.530          H  
ATOM   2166 1HD1 ILE A 138      -1.424  -7.331  -4.829  1.00 11.530          H  
ATOM   2167 2HD1 ILE A 138      -2.387  -8.761  -5.215  1.00 11.530          H  
ATOM   2168 3HD1 ILE A 138      -2.595  -7.259  -6.130  1.00 11.530          H  
ATOM   2169  N   GLY A 139      -7.026  -8.270  -7.103  1.00  8.010          N  
ATOM   2170  CA  GLY A 139      -8.398  -8.537  -7.510  1.00  8.780          C  
ATOM   2171  C   GLY A 139      -9.253  -8.981  -6.334  1.00  8.990          C  
ATOM   2172  O   GLY A 139      -8.777  -9.661  -5.422  1.00  8.580          O  
ATOM   2173  H   GLY A 139      -6.258  -8.819  -7.518  1.00  9.610          H  
ATOM   2174 1HA  GLY A 139      -8.835  -7.667  -7.985  1.00 10.540          H  
ATOM   2175 2HA  GLY A 139      -8.387  -9.324  -8.263  1.00 10.540          H  
ATOM   2176  N   GLU A 140     -10.542  -8.662  -6.366  1.00  9.700          N  
ATOM   2177  CA  GLU A 140     -11.423  -9.088  -5.281  1.00 10.020          C  
ATOM   2178  C   GLU A 140     -11.360 -10.606  -5.137  1.00  9.920          C  
ATOM   2179  O   GLU A 140     -11.368 -11.140  -4.034  1.00  9.800          O  
ATOM   2180  CB  GLU A 140     -12.862  -8.650  -5.515  1.00 13.900          C  
ATOM   2181  CG  GLU A 140     -13.791  -8.963  -4.333  1.00 13.900          C  
ATOM   2182  CD  GLU A 140     -15.205  -8.507  -4.527  1.00 13.900          C  
ATOM   2183  OE1 GLU A 140     -15.510  -7.981  -5.567  1.00 13.900          O  
ATOM   2184  OE2 GLU A 140     -15.989  -8.695  -3.627  1.00 13.900          O  
ATOM   2185  H   GLU A 140     -10.895  -8.085  -7.133  1.00 11.640          H  
ATOM   2186  HA  GLU A 140     -11.074  -8.640  -4.350  1.00 12.020          H  
ATOM   2187 1HB  GLU A 140     -12.876  -7.586  -5.695  1.00 16.680          H  
ATOM   2188 2HB  GLU A 140     -13.258  -9.140  -6.404  1.00 16.680          H  
ATOM   2189 1HG  GLU A 140     -13.801 -10.039  -4.161  1.00 16.680          H  
ATOM   2190 2HG  GLU A 140     -13.384  -8.487  -3.439  1.00 16.680          H  
ATOM   2191  N   SER A 141     -11.264 -11.311  -6.266  1.00 10.010          N  
ATOM   2192  CA  SER A 141     -11.181 -12.770  -6.301  1.00  9.990          C  
ATOM   2193  C   SER A 141      -9.820 -13.299  -5.819  1.00  9.210          C  
ATOM   2194  O   SER A 141      -9.660 -14.500  -5.582  1.00  9.170          O  
ATOM   2195  CB  SER A 141     -11.455 -13.264  -7.707  1.00 13.990          C  
ATOM   2196  OG  SER A 141     -10.448 -12.852  -8.596  1.00 13.990          O  
ATOM   2197  H   SER A 141     -11.270 -10.812  -7.145  1.00 12.010          H  
ATOM   2198  HA  SER A 141     -11.952 -13.166  -5.639  1.00 11.990          H  
ATOM   2199 1HB  SER A 141     -11.512 -14.352  -7.700  1.00 16.790          H  
ATOM   2200 2HB  SER A 141     -12.419 -12.888  -8.043  1.00 16.790          H  
ATOM   2201  HG  SER A 141     -10.628 -13.303  -9.428  1.00 16.790          H  
ATOM   2202  N   GLU A 142      -8.838 -12.401  -5.695  1.00  8.620          N  
ATOM   2203  CA  GLU A 142      -7.488 -12.702  -5.250  1.00  7.880          C  
ATOM   2204  C   GLU A 142      -7.362 -12.399  -3.756  1.00  7.690          C  
ATOM   2205  O   GLU A 142      -6.557 -13.014  -3.063  1.00  7.290          O  
ATOM   2206  CB  GLU A 142      -6.450 -11.925  -6.066  1.00 11.330          C  
ATOM   2207  CG  GLU A 142      -6.355 -12.296  -7.532  1.00 11.330          C  
ATOM   2208  CD  GLU A 142      -5.286 -11.490  -8.285  1.00 11.330          C  
ATOM   2209  OE1 GLU A 142      -5.310 -10.260  -8.272  1.00 11.330          O  
ATOM   2210  OE2 GLU A 142      -4.437 -12.119  -8.870  1.00 11.330          O  
ATOM   2211  H   GLU A 142      -9.051 -11.430  -5.874  1.00 10.340          H  
ATOM   2212  HA  GLU A 142      -7.301 -13.765  -5.396  1.00  9.460          H  
ATOM   2213 1HB  GLU A 142      -6.709 -10.894  -6.056  1.00 13.590          H  
ATOM   2214 2HB  GLU A 142      -5.478 -12.021  -5.614  1.00 13.590          H  
ATOM   2215 1HG  GLU A 142      -6.122 -13.357  -7.608  1.00 13.590          H  
ATOM   2216 2HG  GLU A 142      -7.329 -12.131  -7.995  1.00 13.590          H  
ATOM   2217  N   LEU A 143      -8.241 -11.530  -3.229  1.00  8.080          N  
ATOM   2218  CA  LEU A 143      -8.256 -11.161  -1.808  1.00  8.030          C  
ATOM   2219  C   LEU A 143      -8.213 -12.390  -0.927  1.00  8.280          C  
ATOM   2220  O   LEU A 143      -7.484 -12.446   0.052  1.00  8.070          O  
ATOM   2221  CB  LEU A 143      -9.541 -10.361  -1.452  1.00 11.260          C  
ATOM   2222  CG  LEU A 143      -9.719  -9.882   0.076  1.00 11.260          C  
ATOM   2223  CD1 LEU A 143     -10.535  -8.585   0.150  1.00 11.260          C  
ATOM   2224  CD2 LEU A 143     -10.505 -10.959   0.901  1.00 11.260          C  
ATOM   2225  H   LEU A 143      -8.861 -11.027  -3.869  1.00  9.700          H  
ATOM   2226  HA  LEU A 143      -7.381 -10.546  -1.602  1.00  9.640          H  
ATOM   2227 1HB  LEU A 143      -9.582  -9.479  -2.095  1.00 13.510          H  
ATOM   2228 2HB  LEU A 143     -10.405 -10.984  -1.694  1.00 13.510          H  
ATOM   2229  HG  LEU A 143      -8.745  -9.716   0.514  1.00 13.510          H  
ATOM   2230 1HD1 LEU A 143     -10.635  -8.289   1.194  1.00 13.510          H  
ATOM   2231 2HD1 LEU A 143     -10.040  -7.802  -0.377  1.00 13.510          H  
ATOM   2232 3HD1 LEU A 143     -11.524  -8.742  -0.282  1.00 13.510          H  
ATOM   2233 1HD2 LEU A 143     -10.622 -10.606   1.924  1.00 13.510          H  
ATOM   2234 2HD2 LEU A 143     -11.490 -11.108   0.455  1.00 13.510          H  
ATOM   2235 3HD2 LEU A 143      -9.997 -11.901   0.930  1.00 13.510          H  
ATOM   2236  N   TRP A 144      -8.970 -13.399  -1.276  1.00  8.790          N  
ATOM   2237  CA  TRP A 144      -9.092 -14.611  -0.482  1.00  9.150          C  
ATOM   2238  C   TRP A 144      -7.774 -15.389  -0.310  1.00  8.650          C  
ATOM   2239  O   TRP A 144      -7.668 -16.261   0.558  1.00  8.870          O  
ATOM   2240  CB  TRP A 144     -10.157 -15.463  -1.139  1.00 12.670          C  
ATOM   2241  CG  TRP A 144     -11.415 -14.687  -1.193  1.00 12.670          C  
ATOM   2242  CD1 TRP A 144     -11.991 -14.177  -2.316  1.00 12.670          C  
ATOM   2243  CD2 TRP A 144     -12.240 -14.257  -0.089  1.00 12.670          C  
ATOM   2244  NE1 TRP A 144     -13.109 -13.470  -1.990  1.00 12.670          N  
ATOM   2245  CE2 TRP A 144     -13.278 -13.503  -0.633  1.00 12.670          C  
ATOM   2246  CE3 TRP A 144     -12.178 -14.438   1.299  1.00 12.670          C  
ATOM   2247  CZ2 TRP A 144     -14.250 -12.925   0.155  1.00 12.670          C  
ATOM   2248  CZ3 TRP A 144     -13.154 -13.859   2.088  1.00 12.670          C  
ATOM   2249  CH2 TRP A 144     -14.164 -13.122   1.531  1.00 12.670          C  
ATOM   2250  H   TRP A 144      -9.543 -13.302  -2.105  1.00 10.550          H  
ATOM   2251  HA  TRP A 144      -9.432 -14.321   0.508  1.00 10.980          H  
ATOM   2252 1HB  TRP A 144      -9.853 -15.728  -2.155  1.00 15.200          H  
ATOM   2253 2HB  TRP A 144     -10.317 -16.380  -0.574  1.00 15.200          H  
ATOM   2254  HD1 TRP A 144     -11.609 -14.304  -3.330  1.00 15.200          H  
ATOM   2255  HE1 TRP A 144     -13.708 -12.988  -2.647  1.00 15.200          H  
ATOM   2256  HE3 TRP A 144     -11.378 -15.020   1.750  1.00 15.200          H  
ATOM   2257  HZ2 TRP A 144     -15.061 -12.333  -0.271  1.00 15.200          H  
ATOM   2258  HZ3 TRP A 144     -13.099 -14.003   3.166  1.00 15.200          H  
ATOM   2259  HH2 TRP A 144     -14.916 -12.679   2.181  1.00 15.200          H  
ATOM   2260  N   LYS A 145      -6.789 -15.106  -1.167  1.00  8.060          N  
ATOM   2261  CA  LYS A 145      -5.478 -15.739  -1.153  1.00  7.650          C  
ATOM   2262  C   LYS A 145      -4.421 -14.816  -0.549  1.00  7.070          C  
ATOM   2263  O   LYS A 145      -3.249 -15.202  -0.454  1.00  6.770          O  
ATOM   2264  CB  LYS A 145      -5.069 -16.087  -2.579  1.00 10.870          C  
ATOM   2265  CG  LYS A 145      -5.969 -17.087  -3.250  1.00 10.870          C  
ATOM   2266  CD  LYS A 145      -5.543 -17.331  -4.685  1.00 10.870          C  
ATOM   2267  CE  LYS A 145      -6.474 -18.324  -5.367  1.00 10.870          C  
ATOM   2268  NZ  LYS A 145      -6.138 -18.505  -6.798  1.00 10.870          N  
ATOM   2269  H   LYS A 145      -6.931 -14.366  -1.856  1.00  9.670          H  
ATOM   2270  HA  LYS A 145      -5.527 -16.644  -0.550  1.00  9.180          H  
ATOM   2271 1HB  LYS A 145      -5.057 -15.176  -3.183  1.00 13.050          H  
ATOM   2272 2HB  LYS A 145      -4.057 -16.497  -2.573  1.00 13.050          H  
ATOM   2273 1HG  LYS A 145      -5.933 -18.026  -2.697  1.00 13.050          H  
ATOM   2274 2HG  LYS A 145      -6.995 -16.716  -3.236  1.00 13.050          H  
ATOM   2275 1HD  LYS A 145      -5.560 -16.387  -5.235  1.00 13.050          H  
ATOM   2276 2HD  LYS A 145      -4.523 -17.726  -4.704  1.00 13.050          H  
ATOM   2277 1HE  LYS A 145      -6.395 -19.286  -4.864  1.00 13.050          H  
ATOM   2278 2HE  LYS A 145      -7.499 -17.964  -5.287  1.00 13.050          H  
ATOM   2279 1HZ  LYS A 145      -6.768 -19.169  -7.215  1.00 13.050          H  
ATOM   2280 2HZ  LYS A 145      -6.216 -17.624  -7.280  1.00 13.050          H  
ATOM   2281 3HZ  LYS A 145      -5.174 -18.856  -6.896  1.00 13.050          H  
ATOM   2282  N   LEU A 146      -4.835 -13.589  -0.211  1.00  6.990          N  
ATOM   2283  CA  LEU A 146      -3.975 -12.526   0.279  1.00  6.500          C  
ATOM   2284  C   LEU A 146      -4.008 -12.412   1.785  1.00  6.660          C  
ATOM   2285  O   LEU A 146      -5.061 -12.184   2.382  1.00  7.160          O  
ATOM   2286  CB  LEU A 146      -4.426 -11.199  -0.319  1.00  9.300          C  
ATOM   2287  CG  LEU A 146      -3.703  -9.976   0.138  1.00  9.300          C  
ATOM   2288  CD1 LEU A 146      -2.328  -9.979  -0.287  1.00  9.300          C  
ATOM   2289  CD2 LEU A 146      -4.410  -8.804  -0.384  1.00  9.300          C  
ATOM   2290  H   LEU A 146      -5.830 -13.369  -0.267  1.00  8.390          H  
ATOM   2291  HA  LEU A 146      -2.965 -12.752  -0.031  1.00  7.800          H  
ATOM   2292 1HB  LEU A 146      -4.370 -11.263  -1.402  1.00 11.160          H  
ATOM   2293 2HB  LEU A 146      -5.462 -11.059  -0.047  1.00 11.160          H  
ATOM   2294  HG  LEU A 146      -3.683  -9.957   1.199  1.00 11.160          H  
ATOM   2295 1HD1 LEU A 146      -1.865  -9.073   0.077  1.00 11.160          H  
ATOM   2296 2HD1 LEU A 146      -1.800 -10.831   0.115  1.00 11.160          H  
ATOM   2297 3HD1 LEU A 146      -2.293 -10.001  -1.362  1.00 11.160          H  
ATOM   2298 1HD2 LEU A 146      -3.911  -7.923  -0.030  1.00 11.160          H  
ATOM   2299 2HD2 LEU A 146      -4.403  -8.823  -1.449  1.00 11.160          H  
ATOM   2300 3HD2 LEU A 146      -5.432  -8.813  -0.034  1.00 11.160          H  
ATOM   2301  N   LYS A 147      -2.853 -12.560   2.397  1.00  6.340          N  
ATOM   2302  CA  LYS A 147      -2.772 -12.581   3.838  1.00  6.560          C  
ATOM   2303  C   LYS A 147      -1.649 -11.705   4.365  1.00  6.210          C  
ATOM   2304  O   LYS A 147      -0.612 -11.522   3.719  1.00  5.720          O  
ATOM   2305  CB  LYS A 147      -2.534 -14.026   4.314  1.00  9.100          C  
ATOM   2306  CG  LYS A 147      -3.584 -15.082   3.852  1.00  9.100          C  
ATOM   2307  CD  LYS A 147      -4.953 -14.928   4.503  1.00  9.100          C  
ATOM   2308  CE  LYS A 147      -5.911 -16.008   4.001  1.00  9.100          C  
ATOM   2309  NZ  LYS A 147      -7.288 -15.849   4.552  1.00  9.100          N  
ATOM   2310  H   LYS A 147      -2.022 -12.688   1.827  1.00  7.610          H  
ATOM   2311  HA  LYS A 147      -3.706 -12.201   4.250  1.00  7.870          H  
ATOM   2312 1HB  LYS A 147      -1.570 -14.364   3.969  1.00 10.920          H  
ATOM   2313 2HB  LYS A 147      -2.499 -14.040   5.404  1.00 10.920          H  
ATOM   2314 1HG  LYS A 147      -3.700 -15.033   2.767  1.00 10.920          H  
ATOM   2315 2HG  LYS A 147      -3.200 -16.069   4.096  1.00 10.920          H  
ATOM   2316 1HD  LYS A 147      -4.859 -15.003   5.586  1.00 10.920          H  
ATOM   2317 2HD  LYS A 147      -5.376 -13.957   4.254  1.00 10.920          H  
ATOM   2318 1HE  LYS A 147      -5.961 -15.948   2.910  1.00 10.920          H  
ATOM   2319 2HE  LYS A 147      -5.528 -16.987   4.284  1.00 10.920          H  
ATOM   2320 1HZ  LYS A 147      -7.882 -16.579   4.179  1.00 10.920          H  
ATOM   2321 2HZ  LYS A 147      -7.265 -15.912   5.557  1.00 10.920          H  
ATOM   2322 3HZ  LYS A 147      -7.654 -14.947   4.278  1.00 10.920          H  
ATOM   2323  N   LYS A 148      -1.851 -11.195   5.566  1.00  6.560          N  
ATOM   2324  CA  LYS A 148      -0.820 -10.434   6.233  1.00  6.400          C  
ATOM   2325  C   LYS A 148       0.414 -11.317   6.359  1.00  6.290          C  
ATOM   2326  O   LYS A 148       0.304 -12.528   6.559  1.00  6.580          O  
ATOM   2327  CB  LYS A 148      -1.292  -9.945   7.606  1.00  9.020          C  
ATOM   2328  CG  LYS A 148      -0.258  -9.078   8.341  1.00  9.020          C  
ATOM   2329  CD  LYS A 148      -0.741  -8.574   9.685  1.00  9.020          C  
ATOM   2330  CE  LYS A 148       0.334  -7.699  10.373  1.00  9.020          C  
ATOM   2331  NZ  LYS A 148       1.539  -8.507  10.876  1.00  9.020          N  
ATOM   2332  H   LYS A 148      -2.733 -11.360   6.032  1.00  7.870          H  
ATOM   2333  HA  LYS A 148      -0.558  -9.569   5.624  1.00  7.680          H  
ATOM   2334 1HB  LYS A 148      -2.201  -9.355   7.490  1.00 10.830          H  
ATOM   2335 2HB  LYS A 148      -1.523 -10.799   8.238  1.00 10.830          H  
ATOM   2336 1HG  LYS A 148       0.625  -9.651   8.515  1.00 10.830          H  
ATOM   2337 2HG  LYS A 148       0.002  -8.224   7.715  1.00 10.830          H  
ATOM   2338 1HD  LYS A 148      -1.642  -7.974   9.541  1.00 10.830          H  
ATOM   2339 2HD  LYS A 148      -0.979  -9.420  10.326  1.00 10.830          H  
ATOM   2340 1HE  LYS A 148       0.685  -6.947   9.664  1.00 10.830          H  
ATOM   2341 2HE  LYS A 148      -0.125  -7.195  11.222  1.00 10.830          H  
ATOM   2342 1HZ  LYS A 148       2.193  -7.890  11.321  1.00 10.830          H  
ATOM   2343 2HZ  LYS A 148       1.230  -9.199  11.541  1.00 10.830          H  
ATOM   2344 3HZ  LYS A 148       2.042  -9.007  10.105  1.00 10.830          H  
ATOM   2345  N   ASP A 149       1.577 -10.697   6.205  1.00  5.940          N  
ATOM   2346  CA  ASP A 149       2.906 -11.290   6.293  1.00  5.910          C  
ATOM   2347  C   ASP A 149       3.309 -12.175   5.103  1.00  5.600          C  
ATOM   2348  O   ASP A 149       4.360 -12.821   5.150  1.00  5.720          O  
ATOM   2349  CB  ASP A 149       3.065 -12.111   7.591  1.00  8.290          C  
ATOM   2350  CG  ASP A 149       2.782 -11.299   8.905  1.00  8.290          C  
ATOM   2351  OD1 ASP A 149       3.032 -10.095   8.963  1.00  8.290          O  
ATOM   2352  OD2 ASP A 149       2.318 -11.901   9.847  1.00  8.290          O  
ATOM   2353  H   ASP A 149       1.549  -9.688   6.031  1.00  7.130          H  
ATOM   2354  HA  ASP A 149       3.615 -10.469   6.346  1.00  7.090          H  
ATOM   2355 1HB  ASP A 149       2.423 -12.987   7.566  1.00  9.940          H  
ATOM   2356 2HB  ASP A 149       4.089 -12.482   7.643  1.00  9.940          H  
ATOM   2357  N   GLN A 150       2.535 -12.176   4.009  1.00  5.280          N  
ATOM   2358  CA  GLN A 150       3.002 -12.872   2.809  1.00  5.010          C  
ATOM   2359  C   GLN A 150       4.120 -12.072   2.189  1.00  4.590          C  
ATOM   2360  O   GLN A 150       4.139 -10.844   2.288  1.00  4.320          O  
ATOM   2361  CB  GLN A 150       1.901 -13.075   1.775  1.00  7.120          C  
ATOM   2362  CG  GLN A 150       0.876 -14.067   2.171  1.00  7.120          C  
ATOM   2363  CD  GLN A 150      -0.250 -14.119   1.191  1.00  7.120          C  
ATOM   2364  OE1 GLN A 150      -0.678 -13.059   0.743  1.00  7.120          O  
ATOM   2365  NE2 GLN A 150      -0.769 -15.292   0.897  1.00  7.120          N  
ATOM   2366  H   GLN A 150       1.617 -11.717   4.014  1.00  6.340          H  
ATOM   2367  HA  GLN A 150       3.395 -13.847   3.097  1.00  6.010          H  
ATOM   2368 1HB  GLN A 150       1.394 -12.125   1.607  1.00  8.550          H  
ATOM   2369 2HB  GLN A 150       2.339 -13.389   0.821  1.00  8.550          H  
ATOM   2370 1HG  GLN A 150       1.334 -15.051   2.218  1.00  8.550          H  
ATOM   2371 2HG  GLN A 150       0.494 -13.790   3.148  1.00  8.550          H  
ATOM   2372 1HE2 GLN A 150      -1.581 -15.357   0.270  1.00  8.550          H  
ATOM   2373 2HE2 GLN A 150      -0.396 -16.125   1.303  1.00  8.550          H  
ATOM   2374  N   LYS A 151       5.041 -12.764   1.530  1.00  4.630          N  
ATOM   2375  CA  LYS A 151       6.147 -12.098   0.861  1.00  4.400          C  
ATOM   2376  C   LYS A 151       5.710 -11.415  -0.417  1.00  3.890          C  
ATOM   2377  O   LYS A 151       4.868 -11.944  -1.159  1.00  3.810          O  
ATOM   2378  CB  LYS A 151       7.243 -13.104   0.518  1.00  6.250          C  
ATOM   2379  CG  LYS A 151       7.937 -13.741   1.722  1.00  6.250          C  
ATOM   2380  CD  LYS A 151       9.108 -14.644   1.287  1.00  6.250          C  
ATOM   2381  CE  LYS A 151       8.626 -16.000   0.763  1.00  6.250          C  
ATOM   2382  NZ  LYS A 151       9.751 -16.868   0.326  1.00  6.250          N  
ATOM   2383  H   LYS A 151       4.964 -13.771   1.493  1.00  5.560          H  
ATOM   2384  HA  LYS A 151       6.552 -11.334   1.528  1.00  5.280          H  
ATOM   2385 1HB  LYS A 151       6.813 -13.888  -0.100  1.00  7.500          H  
ATOM   2386 2HB  LYS A 151       8.011 -12.608  -0.084  1.00  7.500          H  
ATOM   2387 1HG  LYS A 151       8.317 -12.951   2.372  1.00  7.500          H  
ATOM   2388 2HG  LYS A 151       7.217 -14.331   2.286  1.00  7.500          H  
ATOM   2389 1HD  LYS A 151       9.674 -14.149   0.488  1.00  7.500          H  
ATOM   2390 2HD  LYS A 151       9.779 -14.806   2.128  1.00  7.500          H  
ATOM   2391 1HE  LYS A 151       8.077 -16.506   1.553  1.00  7.500          H  
ATOM   2392 2HE  LYS A 151       7.973 -15.851  -0.083  1.00  7.500          H  
ATOM   2393 1HZ  LYS A 151       9.380 -17.740  -0.005  1.00  7.500          H  
ATOM   2394 2HZ  LYS A 151      10.261 -16.400  -0.449  1.00  7.500          H  
ATOM   2395 3HZ  LYS A 151      10.383 -17.037   1.086  1.00  7.500          H  
ATOM   2396  N   VAL A 152       6.316 -10.261  -0.686  1.00  3.650          N  
ATOM   2397  CA  VAL A 152       6.033  -9.542  -1.918  1.00  3.270          C  
ATOM   2398  C   VAL A 152       7.325  -9.177  -2.621  1.00  3.390          C  
ATOM   2399  O   VAL A 152       8.411  -9.212  -2.025  1.00  3.640          O  
ATOM   2400  CB  VAL A 152       5.281  -8.231  -1.673  1.00  4.730          C  
ATOM   2401  CG1 VAL A 152       4.029  -8.541  -0.898  1.00  4.730          C  
ATOM   2402  CG2 VAL A 152       6.168  -7.215  -1.034  1.00  4.730          C  
ATOM   2403  H   VAL A 152       6.966  -9.889   0.013  1.00  4.380          H  
ATOM   2404  HA  VAL A 152       5.444 -10.177  -2.579  1.00  3.920          H  
ATOM   2405  HB  VAL A 152       4.955  -7.848  -2.637  1.00  5.680          H  
ATOM   2406 1HG1 VAL A 152       3.425  -7.664  -0.768  1.00  5.680          H  
ATOM   2407 2HG1 VAL A 152       3.484  -9.279  -1.426  1.00  5.680          H  
ATOM   2408 3HG1 VAL A 152       4.297  -8.937   0.081  1.00  5.680          H  
ATOM   2409 1HG2 VAL A 152       5.666  -6.325  -0.905  1.00  5.680          H  
ATOM   2410 2HG2 VAL A 152       6.457  -7.587  -0.123  1.00  5.680          H  
ATOM   2411 3HG2 VAL A 152       7.045  -7.007  -1.643  1.00  5.680          H  
ATOM   2412  N   ASN A 153       7.180  -8.765  -3.874  1.00  3.480          N  
ATOM   2413  CA  ASN A 153       8.289  -8.288  -4.687  1.00  3.820          C  
ATOM   2414  C   ASN A 153       7.881  -6.958  -5.334  1.00  3.660          C  
ATOM   2415  O   ASN A 153       6.854  -6.874  -6.030  1.00  3.680          O  
ATOM   2416  CB  ASN A 153       8.728  -9.319  -5.706  1.00  5.210          C  
ATOM   2417  CG  ASN A 153      10.047  -8.943  -6.397  1.00  5.210          C  
ATOM   2418  OD1 ASN A 153      10.497  -7.797  -6.352  1.00  5.210          O  
ATOM   2419  ND2 ASN A 153      10.672  -9.916  -7.022  1.00  5.210          N  
ATOM   2420  H   ASN A 153       6.236  -8.781  -4.271  1.00  4.180          H  
ATOM   2421  HA  ASN A 153       9.137  -8.083  -4.035  1.00  4.580          H  
ATOM   2422 1HB  ASN A 153       8.851 -10.282  -5.206  1.00  6.250          H  
ATOM   2423 2HB  ASN A 153       7.954  -9.436  -6.463  1.00  6.250          H  
ATOM   2424 1HD2 ASN A 153      11.540  -9.746  -7.490  1.00  6.250          H  
ATOM   2425 2HD2 ASN A 153      10.282 -10.842  -7.020  1.00  6.250          H  
ATOM   2426  N   PHE A 154       8.595  -5.892  -4.985  1.00  3.670          N  
ATOM   2427  CA  PHE A 154       8.251  -4.560  -5.473  1.00  3.590          C  
ATOM   2428  C   PHE A 154       9.167  -4.240  -6.643  1.00  4.190          C  
ATOM   2429  O   PHE A 154      10.384  -4.099  -6.457  1.00  4.580          O  
ATOM   2430  CB  PHE A 154       8.565  -3.485  -4.446  1.00  5.060          C  
ATOM   2431  CG  PHE A 154       7.964  -3.620  -3.109  1.00  5.060          C  
ATOM   2432  CD1 PHE A 154       8.715  -4.232  -2.177  1.00  5.060          C  
ATOM   2433  CD2 PHE A 154       6.737  -3.157  -2.745  1.00  5.060          C  
ATOM   2434  CE1 PHE A 154       8.325  -4.392  -0.947  1.00  5.060          C  
ATOM   2435  CE2 PHE A 154       6.321  -3.336  -1.423  1.00  5.060          C  
ATOM   2436  CZ  PHE A 154       7.127  -3.949  -0.542  1.00  5.060          C  
ATOM   2437  H   PHE A 154       9.413  -6.043  -4.388  1.00  4.400          H  
ATOM   2438  HA  PHE A 154       7.210  -4.529  -5.797  1.00  4.310          H  
ATOM   2439 1HB  PHE A 154       9.614  -3.400  -4.339  1.00  6.070          H  
ATOM   2440 2HB  PHE A 154       8.232  -2.559  -4.843  1.00  6.070          H  
ATOM   2441  HD1 PHE A 154       9.666  -4.597  -2.450  1.00  6.070          H  
ATOM   2442  HD2 PHE A 154       6.105  -2.652  -3.481  1.00  6.070          H  
ATOM   2443  HE1 PHE A 154       8.995  -4.882  -0.278  1.00  6.070          H  
ATOM   2444  HE2 PHE A 154       5.365  -2.991  -1.075  1.00  6.070          H  
ATOM   2445  HZ  PHE A 154       6.813  -4.084   0.487  1.00  6.070          H  
ATOM   2446  N   ILE A 155       8.625  -4.126  -7.850  1.00  4.400          N  
ATOM   2447  CA  ILE A 155       9.501  -3.875  -8.981  1.00  5.080          C  
ATOM   2448  C   ILE A 155       9.573  -2.393  -9.339  1.00  5.200          C  
ATOM   2449  O   ILE A 155       8.591  -1.773  -9.767  1.00  5.140          O  
ATOM   2450  CB  ILE A 155       9.024  -4.684 -10.207  1.00  6.840          C  
ATOM   2451  CG1 ILE A 155       8.900  -6.212  -9.855  1.00  6.840          C  
ATOM   2452  CG2 ILE A 155       9.939  -4.438 -11.429  1.00  6.840          C  
ATOM   2453  CD1 ILE A 155      10.155  -6.899  -9.387  1.00  6.840          C  
ATOM   2454  H   ILE A 155       7.620  -4.272  -7.999  1.00  5.280          H  
ATOM   2455  HA  ILE A 155      10.513  -4.188  -8.725  1.00  6.100          H  
ATOM   2456  HB  ILE A 155       8.045  -4.369 -10.445  1.00  8.210          H  
ATOM   2457 1HG1 ILE A 155       8.154  -6.315  -9.065  1.00  8.210          H  
ATOM   2458 2HG1 ILE A 155       8.542  -6.739 -10.736  1.00  8.210          H  
ATOM   2459 1HG2 ILE A 155       9.561  -4.995 -12.282  1.00  8.210          H  
ATOM   2460 2HG2 ILE A 155       9.956  -3.378 -11.677  1.00  8.210          H  
ATOM   2461 3HG2 ILE A 155      10.961  -4.763 -11.208  1.00  8.210          H  
ATOM   2462 1HD1 ILE A 155       9.928  -7.938  -9.175  1.00  8.210          H  
ATOM   2463 2HD1 ILE A 155      10.910  -6.852 -10.159  1.00  8.210          H  
ATOM   2464 3HD1 ILE A 155      10.528  -6.426  -8.486  1.00  8.210          H  
ATOM   2465  N   VAL A 156      10.766  -1.824  -9.185  1.00  5.510          N  
ATOM   2466  CA  VAL A 156      11.019  -0.425  -9.508  1.00  5.730          C  
ATOM   2467  C   VAL A 156      11.536  -0.317 -10.938  1.00  6.420          C  
ATOM   2468  O   VAL A 156      11.235   0.650 -11.637  1.00  6.630          O  
ATOM   2469  CB  VAL A 156      11.966   0.237  -8.492  1.00  7.930          C  
ATOM   2470  CG1 VAL A 156      12.342   1.646  -8.927  1.00  7.930          C  
ATOM   2471  CG2 VAL A 156      11.285   0.315  -7.196  1.00  7.930          C  
ATOM   2472  H   VAL A 156      11.529  -2.394  -8.802  1.00  6.610          H  
ATOM   2473  HA  VAL A 156      10.072   0.115  -9.454  1.00  6.880          H  
ATOM   2474  HB  VAL A 156      12.841  -0.340  -8.385  1.00  9.520          H  
ATOM   2475 1HG1 VAL A 156      12.997   2.090  -8.178  1.00  9.520          H  
ATOM   2476 2HG1 VAL A 156      12.866   1.620  -9.879  1.00  9.520          H  
ATOM   2477 3HG1 VAL A 156      11.438   2.252  -9.024  1.00  9.520          H  
ATOM   2478 1HG2 VAL A 156      11.948   0.783  -6.481  1.00  9.520          H  
ATOM   2479 2HG2 VAL A 156      10.404   0.917  -7.314  1.00  9.520          H  
ATOM   2480 3HG2 VAL A 156      11.014  -0.688  -6.857  1.00  9.520          H  
ATOM   2481  N   ASP A 157      12.378  -1.272 -11.327  1.00  6.910          N  
ATOM   2482  CA  ASP A 157      12.981  -1.315 -12.655  1.00  7.600          C  
ATOM   2483  C   ASP A 157      13.379  -2.751 -12.977  1.00  7.950          C  
ATOM   2484  O   ASP A 157      13.301  -3.624 -12.122  1.00  7.830          O  
ATOM   2485  CB  ASP A 157      14.208  -0.377 -12.715  1.00 10.360          C  
ATOM   2486  CG  ASP A 157      14.598   0.119 -14.139  1.00 10.360          C  
ATOM   2487  OD1 ASP A 157      14.262  -0.555 -15.098  1.00 10.360          O  
ATOM   2488  OD2 ASP A 157      15.242   1.134 -14.242  1.00 10.360          O  
ATOM   2489  H   ASP A 157      12.529  -2.039 -10.684  1.00  8.290          H  
ATOM   2490  HA  ASP A 157      12.245  -0.985 -13.390  1.00  9.120          H  
ATOM   2491 1HB  ASP A 157      14.023   0.495 -12.087  1.00 12.440          H  
ATOM   2492 2HB  ASP A 157      15.064  -0.899 -12.298  1.00 12.440          H  
ATOM   2493  N   ALA A 158      13.894  -2.975 -14.182  1.00  8.540          N  
ATOM   2494  CA  ALA A 158      14.366  -4.291 -14.621  1.00  9.050          C  
ATOM   2495  C   ALA A 158      15.603  -4.784 -13.867  1.00  9.170          C  
ATOM   2496  O   ALA A 158      15.753  -5.975 -13.600  1.00  9.330          O  
ATOM   2497  CB  ALA A 158      14.679  -4.248 -16.104  1.00 12.470          C  
ATOM   2498  H   ALA A 158      13.938  -2.179 -14.820  1.00 10.250          H  
ATOM   2499  HA  ALA A 158      13.563  -5.006 -14.443  1.00 10.860          H  
ATOM   2500 1HB  ALA A 158      14.990  -5.236 -16.438  1.00 14.960          H  
ATOM   2501 2HB  ALA A 158      13.791  -3.940 -16.652  1.00 14.960          H  
ATOM   2502 3HB  ALA A 158      15.482  -3.533 -16.283  1.00 14.960          H  
ATOM   2503  N   TYR A 159      16.504  -3.862 -13.552  1.00  9.260          N  
ATOM   2504  CA  TYR A 159      17.763  -4.188 -12.904  1.00  9.560          C  
ATOM   2505  C   TYR A 159      17.508  -4.877 -11.551  1.00  9.150          C  
ATOM   2506  O   TYR A 159      16.799  -4.303 -10.733  1.00  8.560          O  
ATOM   2507  CB  TYR A 159      18.559  -2.893 -12.722  1.00 13.260          C  
ATOM   2508  CG  TYR A 159      19.905  -3.073 -12.094  1.00 13.260          C  
ATOM   2509  CD1 TYR A 159      20.957  -3.568 -12.849  1.00 13.260          C  
ATOM   2510  CD2 TYR A 159      20.098  -2.743 -10.771  1.00 13.260          C  
ATOM   2511  CE1 TYR A 159      22.194  -3.740 -12.275  1.00 13.260          C  
ATOM   2512  CE2 TYR A 159      21.337  -2.913 -10.196  1.00 13.260          C  
ATOM   2513  CZ  TYR A 159      22.380  -3.411 -10.941  1.00 13.260          C  
ATOM   2514  OH  TYR A 159      23.616  -3.580 -10.360  1.00 13.260          O  
ATOM   2515  H   TYR A 159      16.306  -2.899 -13.796  1.00 11.110          H  
ATOM   2516  HA  TYR A 159      18.316  -4.830 -13.574  1.00 11.470          H  
ATOM   2517 1HB  TYR A 159      18.697  -2.415 -13.693  1.00 15.920          H  
ATOM   2518 2HB  TYR A 159      17.983  -2.204 -12.102  1.00 15.920          H  
ATOM   2519  HD1 TYR A 159      20.805  -3.825 -13.898  1.00 15.920          H  
ATOM   2520  HD2 TYR A 159      19.271  -2.351 -10.180  1.00 15.920          H  
ATOM   2521  HE1 TYR A 159      23.022  -4.132 -12.866  1.00 15.920          H  
ATOM   2522  HE2 TYR A 159      21.495  -2.653  -9.150  1.00 15.920          H  
ATOM   2523  HH  TYR A 159      24.235  -3.922 -11.011  1.00 15.920          H  
ATOM   2524  N   PRO A 160      18.144  -6.033 -11.228  1.00  9.540          N  
ATOM   2525  CA  PRO A 160      17.970  -6.789  -9.985  1.00  9.370          C  
ATOM   2526  C   PRO A 160      18.054  -5.966  -8.698  1.00  9.000          C  
ATOM   2527  O   PRO A 160      17.334  -6.240  -7.739  1.00  8.640          O  
ATOM   2528  CB  PRO A 160      19.140  -7.781 -10.059  1.00 14.050          C  
ATOM   2529  CG  PRO A 160      19.329  -8.021 -11.538  1.00 14.050          C  
ATOM   2530  CD  PRO A 160      19.077  -6.684 -12.190  1.00 14.050          C  
ATOM   2531  HA  PRO A 160      17.016  -7.324 -10.031  1.00 11.240          H  
ATOM   2532 1HB  PRO A 160      20.033  -7.356  -9.574  1.00 16.870          H  
ATOM   2533 2HB  PRO A 160      18.885  -8.700  -9.508  1.00 16.870          H  
ATOM   2534 1HG  PRO A 160      20.345  -8.404 -11.733  1.00 16.870          H  
ATOM   2535 2HG  PRO A 160      18.627  -8.794 -11.887  1.00 16.870          H  
ATOM   2536 1HD  PRO A 160      20.008  -6.128 -12.296  1.00 16.870          H  
ATOM   2537 2HD  PRO A 160      18.581  -6.890 -13.154  1.00 16.870          H  
ATOM   2538  N   GLY A 161      18.888  -4.931  -8.667  1.00  9.190          N  
ATOM   2539  CA  GLY A 161      19.018  -4.102  -7.471  1.00  9.070          C  
ATOM   2540  C   GLY A 161      17.789  -3.230  -7.209  1.00  8.290          C  
ATOM   2541  O   GLY A 161      17.728  -2.531  -6.198  1.00  8.240          O  
ATOM   2542  H   GLY A 161      19.492  -4.724  -9.450  1.00 11.030          H  
ATOM   2543 1HA  GLY A 161      19.191  -4.748  -6.609  1.00 10.880          H  
ATOM   2544 2HA  GLY A 161      19.897  -3.468  -7.567  1.00 10.880          H  
ATOM   2545  N   GLN A 162      16.836  -3.244  -8.142  1.00  7.860          N  
ATOM   2546  CA  GLN A 162      15.594  -2.512  -8.046  1.00  7.240          C  
ATOM   2547  C   GLN A 162      14.393  -3.422  -7.762  1.00  6.580          C  
ATOM   2548  O   GLN A 162      13.237  -2.974  -7.812  1.00  6.060          O  
ATOM   2549  CB  GLN A 162      15.409  -1.662  -9.301  1.00 10.380          C  
ATOM   2550  CG  GLN A 162      16.443  -0.594  -9.440  1.00 10.380          C  
ATOM   2551  CD  GLN A 162      16.392   0.348  -8.255  1.00 10.380          C  
ATOM   2552  OE1 GLN A 162      15.326   0.836  -7.872  1.00 10.380          O  
ATOM   2553  NE2 GLN A 162      17.542   0.600  -7.656  1.00 10.380          N  
ATOM   2554  H   GLN A 162      16.959  -3.824  -8.973  1.00  9.430          H  
ATOM   2555  HA  GLN A 162      15.677  -1.839  -7.200  1.00  8.690          H  
ATOM   2556 1HB  GLN A 162      15.472  -2.303 -10.178  1.00 12.460          H  
ATOM   2557 2HB  GLN A 162      14.464  -1.221  -9.322  1.00 12.460          H  
ATOM   2558 1HG  GLN A 162      17.426  -1.051  -9.479  1.00 12.460          H  
ATOM   2559 2HG  GLN A 162      16.255  -0.023 -10.346  1.00 12.460          H  
ATOM   2560 1HE2 GLN A 162      17.574   1.207  -6.864  1.00 12.460          H  
ATOM   2561 2HE2 GLN A 162      18.387   0.179  -7.987  1.00 12.460          H  
ATOM   2562  N   ASN A 163      14.658  -4.706  -7.479  1.00  6.680          N  
ATOM   2563  CA  ASN A 163      13.603  -5.660  -7.132  1.00  6.160          C  
ATOM   2564  C   ASN A 163      13.659  -5.855  -5.617  1.00  5.930          C  
ATOM   2565  O   ASN A 163      14.591  -6.485  -5.113  1.00  6.430          O  
ATOM   2566  CB  ASN A 163      13.787  -6.962  -7.884  1.00  8.830          C  
ATOM   2567  CG  ASN A 163      13.722  -6.756  -9.381  1.00  8.830          C  
ATOM   2568  OD1 ASN A 163      13.209  -5.749  -9.855  1.00  8.830          O  
ATOM   2569  ND2 ASN A 163      14.232  -7.691 -10.133  1.00  8.830          N  
ATOM   2570  H   ASN A 163      15.629  -5.037  -7.485  1.00  8.020          H  
ATOM   2571  HA  ASN A 163      12.626  -5.238  -7.372  1.00  7.390          H  
ATOM   2572 1HB  ASN A 163      14.757  -7.393  -7.630  1.00 10.600          H  
ATOM   2573 2HB  ASN A 163      13.015  -7.671  -7.583  1.00 10.600          H  
ATOM   2574 1HD2 ASN A 163      14.208  -7.582 -11.130  1.00 10.600          H  
ATOM   2575 2HD2 ASN A 163      14.643  -8.501  -9.720  1.00 10.600          H  
ATOM   2576  N   PHE A 164      12.696  -5.299  -4.888  1.00  5.280          N  
ATOM   2577  CA  PHE A 164      12.783  -5.279  -3.422  1.00  5.140          C  
ATOM   2578  C   PHE A 164      11.873  -6.285  -2.723  1.00  4.770          C  
ATOM   2579  O   PHE A 164      10.755  -6.542  -3.165  1.00  4.400          O  
ATOM   2580  CB  PHE A 164      12.395  -3.892  -2.946  1.00  7.250          C  
ATOM   2581  CG  PHE A 164      13.265  -2.801  -3.437  1.00  7.250          C  
ATOM   2582  CD1 PHE A 164      13.033  -2.238  -4.684  1.00  7.250          C  
ATOM   2583  CD2 PHE A 164      14.274  -2.304  -2.684  1.00  7.250          C  
ATOM   2584  CE1 PHE A 164      13.818  -1.216  -5.144  1.00  7.250          C  
ATOM   2585  CE2 PHE A 164      15.053  -1.288  -3.145  1.00  7.250          C  
ATOM   2586  CZ  PHE A 164      14.822  -0.740  -4.386  1.00  7.250          C  
ATOM   2587  H   PHE A 164      11.929  -4.824  -5.376  1.00  6.340          H  
ATOM   2588  HA  PHE A 164      13.814  -5.488  -3.133  1.00  6.170          H  
ATOM   2589 1HB  PHE A 164      11.436  -3.690  -3.279  1.00  8.700          H  
ATOM   2590 2HB  PHE A 164      12.388  -3.864  -1.850  1.00  8.700          H  
ATOM   2591  HD1 PHE A 164      12.219  -2.612  -5.311  1.00  8.700          H  
ATOM   2592  HD2 PHE A 164      14.462  -2.721  -1.703  1.00  8.700          H  
ATOM   2593  HE1 PHE A 164      13.636  -0.788  -6.124  1.00  8.700          H  
ATOM   2594  HE2 PHE A 164      15.857  -0.917  -2.512  1.00  8.700          H  
ATOM   2595  HZ  PHE A 164      15.443   0.071  -4.762  1.00  8.700          H  
ATOM   2596  N   GLU A 165      12.333  -6.808  -1.588  1.00  5.010          N  
ATOM   2597  CA  GLU A 165      11.549  -7.733  -0.751  1.00  4.790          C  
ATOM   2598  C   GLU A 165      10.760  -6.996   0.331  1.00  4.580          C  
ATOM   2599  O   GLU A 165      11.278  -6.064   0.968  1.00  4.950          O  
ATOM   2600  CB  GLU A 165      12.457  -8.731  -0.040  1.00  6.790          C  
ATOM   2601  CG  GLU A 165      11.804  -9.887   0.661  1.00  6.790          C  
ATOM   2602  CD  GLU A 165      12.829 -10.802   1.295  1.00  6.790          C  
ATOM   2603  OE1 GLU A 165      14.018 -10.527   1.211  1.00  6.790          O  
ATOM   2604  OE2 GLU A 165      12.423 -11.774   1.881  1.00  6.790          O  
ATOM   2605  H   GLU A 165      13.272  -6.557  -1.300  1.00  6.010          H  
ATOM   2606  HA  GLU A 165      10.843  -8.273  -1.388  1.00  5.750          H  
ATOM   2607 1HB  GLU A 165      13.252  -9.047  -0.665  1.00  8.150          H  
ATOM   2608 2HB  GLU A 165      12.872  -8.236   0.771  1.00  8.150          H  
ATOM   2609 1HG  GLU A 165      11.155  -9.516   1.450  1.00  8.150          H  
ATOM   2610 2HG  GLU A 165      11.190 -10.442  -0.044  1.00  8.150          H  
ATOM   2611  N   GLY A 166       9.546  -7.467   0.603  1.00  4.130          N  
ATOM   2612  CA  GLY A 166       8.741  -6.912   1.706  1.00  4.040          C  
ATOM   2613  C   GLY A 166       7.609  -7.834   2.107  1.00  4.040          C  
ATOM   2614  O   GLY A 166       7.590  -9.009   1.718  1.00  4.160          O  
ATOM   2615  H   GLY A 166       9.187  -8.218  -0.003  1.00  4.960          H  
ATOM   2616 1HA  GLY A 166       9.378  -6.734   2.570  1.00  4.850          H  
ATOM   2617 2HA  GLY A 166       8.322  -5.955   1.432  1.00  4.850          H  
ATOM   2618  N   LYS A 167       6.673  -7.315   2.905  1.00  4.050          N  
ATOM   2619  CA  LYS A 167       5.550  -8.124   3.381  1.00  4.250          C  
ATOM   2620  C   LYS A 167       4.194  -7.412   3.398  1.00  4.090          C  
ATOM   2621  O   LYS A 167       4.086  -6.222   3.715  1.00  4.030          O  
ATOM   2622  CB  LYS A 167       5.844  -8.642   4.783  1.00  5.870          C  
ATOM   2623  CG  LYS A 167       6.992  -9.637   4.890  1.00  5.870          C  
ATOM   2624  CD  LYS A 167       7.232 -10.002   6.334  1.00  5.870          C  
ATOM   2625  CE  LYS A 167       8.363 -11.026   6.522  1.00  5.870          C  
ATOM   2626  NZ  LYS A 167       9.651 -10.595   5.882  1.00  5.870          N  
ATOM   2627  H   LYS A 167       6.760  -6.330   3.183  1.00  4.860          H  
ATOM   2628  HA  LYS A 167       5.460  -8.971   2.711  1.00  5.100          H  
ATOM   2629 1HB  LYS A 167       6.069  -7.800   5.437  1.00  7.040          H  
ATOM   2630 2HB  LYS A 167       4.956  -9.118   5.165  1.00  7.040          H  
ATOM   2631 1HG  LYS A 167       6.749 -10.533   4.310  1.00  7.040          H  
ATOM   2632 2HG  LYS A 167       7.894  -9.193   4.492  1.00  7.040          H  
ATOM   2633 1HD  LYS A 167       7.482  -9.102   6.892  1.00  7.040          H  
ATOM   2634 2HD  LYS A 167       6.313 -10.421   6.750  1.00  7.040          H  
ATOM   2635 1HE  LYS A 167       8.529 -11.130   7.592  1.00  7.040          H  
ATOM   2636 2HE  LYS A 167       8.066 -11.993   6.114  1.00  7.040          H  
ATOM   2637 1HZ  LYS A 167      10.370 -11.277   6.064  1.00  7.040          H  
ATOM   2638 2HZ  LYS A 167       9.529 -10.512   4.886  1.00  7.040          H  
ATOM   2639 3HZ  LYS A 167       9.951  -9.677   6.235  1.00  7.040          H  
ATOM   2640  N   VAL A 168       3.136  -8.170   3.123  1.00  4.200          N  
ATOM   2641  CA  VAL A 168       1.771  -7.624   3.143  1.00  4.320          C  
ATOM   2642  C   VAL A 168       1.377  -7.161   4.545  1.00  4.810          C  
ATOM   2643  O   VAL A 168       1.542  -7.894   5.523  1.00  5.250          O  
ATOM   2644  CB  VAL A 168       0.762  -8.665   2.626  1.00  6.000          C  
ATOM   2645  CG1 VAL A 168      -0.692  -8.144   2.758  1.00  6.000          C  
ATOM   2646  CG2 VAL A 168       1.084  -8.995   1.192  1.00  6.000          C  
ATOM   2647  H   VAL A 168       3.316  -9.149   2.864  1.00  5.040          H  
ATOM   2648  HA  VAL A 168       1.739  -6.763   2.490  1.00  5.180          H  
ATOM   2649  HB  VAL A 168       0.845  -9.565   3.226  1.00  7.200          H  
ATOM   2650 1HG1 VAL A 168      -1.370  -8.913   2.396  1.00  7.200          H  
ATOM   2651 2HG1 VAL A 168      -0.935  -7.928   3.796  1.00  7.200          H  
ATOM   2652 3HG1 VAL A 168      -0.818  -7.238   2.164  1.00  7.200          H  
ATOM   2653 1HG2 VAL A 168       0.392  -9.749   0.836  1.00  7.200          H  
ATOM   2654 2HG2 VAL A 168       1.002  -8.101   0.584  1.00  7.200          H  
ATOM   2655 3HG2 VAL A 168       2.093  -9.386   1.127  1.00  7.200          H  
ATOM   2656  N   TYR A 169       0.828  -5.946   4.651  1.00  4.820          N  
ATOM   2657  CA  TYR A 169       0.447  -5.386   5.937  1.00  5.330          C  
ATOM   2658  C   TYR A 169      -1.069  -5.303   6.172  1.00  5.770          C  
ATOM   2659  O   TYR A 169      -1.567  -5.844   7.163  1.00  6.270          O  
ATOM   2660  CB  TYR A 169       1.167  -4.041   6.050  1.00  7.260          C  
ATOM   2661  CG  TYR A 169       0.852  -3.177   7.193  1.00  7.260          C  
ATOM   2662  CD1 TYR A 169       1.084  -3.587   8.486  1.00  7.260          C  
ATOM   2663  CD2 TYR A 169       0.384  -1.902   6.933  1.00  7.260          C  
ATOM   2664  CE1 TYR A 169       0.821  -2.728   9.525  1.00  7.260          C  
ATOM   2665  CE2 TYR A 169       0.134  -1.044   7.964  1.00  7.260          C  
ATOM   2666  CZ  TYR A 169       0.344  -1.451   9.259  1.00  7.260          C  
ATOM   2667  OH  TYR A 169       0.085  -0.592  10.299  1.00  7.260          O  
ATOM   2668  H   TYR A 169       0.680  -5.357   3.829  1.00  5.780          H  
ATOM   2669  HA  TYR A 169       0.847  -6.036   6.714  1.00  6.400          H  
ATOM   2670 1HB  TYR A 169       2.231  -4.246   6.078  1.00  8.710          H  
ATOM   2671 2HB  TYR A 169       0.996  -3.466   5.156  1.00  8.710          H  
ATOM   2672  HD1 TYR A 169       1.469  -4.585   8.685  1.00  8.710          H  
ATOM   2673  HD2 TYR A 169       0.219  -1.580   5.907  1.00  8.710          H  
ATOM   2674  HE1 TYR A 169       0.993  -3.046  10.552  1.00  8.710          H  
ATOM   2675  HE2 TYR A 169      -0.235  -0.040   7.758  1.00  8.710          H  
ATOM   2676  HH  TYR A 169      -0.252   0.239   9.953  1.00  8.710          H  
ATOM   2677  N   ILE A 170      -1.798  -4.594   5.307  1.00  5.680          N  
ATOM   2678  CA  ILE A 170      -3.253  -4.462   5.478  1.00  6.210          C  
ATOM   2679  C   ILE A 170      -4.084  -4.772   4.248  1.00  6.230          C  
ATOM   2680  O   ILE A 170      -3.924  -4.178   3.176  1.00  5.890          O  
ATOM   2681  CB  ILE A 170      -3.681  -3.070   6.026  1.00  8.480          C  
ATOM   2682  CG1 ILE A 170      -3.087  -2.862   7.434  1.00  8.480          C  
ATOM   2683  CG2 ILE A 170      -5.239  -2.913   6.008  1.00  8.480          C  
ATOM   2684  CD1 ILE A 170      -3.233  -1.466   7.988  1.00  8.480          C  
ATOM   2685  H   ILE A 170      -1.322  -4.175   4.505  1.00  6.820          H  
ATOM   2686  HA  ILE A 170      -3.553  -5.184   6.235  1.00  7.450          H  
ATOM   2687  HB  ILE A 170      -3.268  -2.307   5.408  1.00 10.180          H  
ATOM   2688 1HG1 ILE A 170      -3.564  -3.559   8.119  1.00 10.180          H  
ATOM   2689 2HG1 ILE A 170      -2.051  -3.090   7.404  1.00 10.180          H  
ATOM   2690 1HG2 ILE A 170      -5.521  -1.936   6.371  1.00 10.180          H  
ATOM   2691 2HG2 ILE A 170      -5.625  -3.014   4.994  1.00 10.180          H  
ATOM   2692 3HG2 ILE A 170      -5.693  -3.676   6.644  1.00 10.180          H  
ATOM   2693 1HD1 ILE A 170      -2.774  -1.430   8.976  1.00 10.180          H  
ATOM   2694 2HD1 ILE A 170      -2.733  -0.760   7.332  1.00 10.180          H  
ATOM   2695 3HD1 ILE A 170      -4.275  -1.196   8.078  1.00 10.180          H  
ATOM   2696  N   ILE A 171      -5.049  -5.663   4.429  1.00  6.720          N  
ATOM   2697  CA  ILE A 171      -5.954  -6.005   3.354  1.00  6.950          C  
ATOM   2698  C   ILE A 171      -7.307  -5.377   3.604  1.00  7.570          C  
ATOM   2699  O   ILE A 171      -7.973  -5.724   4.582  1.00  8.060          O  
ATOM   2700  CB  ILE A 171      -6.189  -7.526   3.292  1.00  9.640          C  
ATOM   2701  CG1 ILE A 171      -4.902  -8.285   3.010  1.00  9.640          C  
ATOM   2702  CG2 ILE A 171      -7.241  -7.859   2.204  1.00  9.640          C  
ATOM   2703  CD1 ILE A 171      -4.074  -8.738   4.214  1.00  9.640          C  
ATOM   2704  H   ILE A 171      -5.147  -6.111   5.331  1.00  8.060          H  
ATOM   2705  HA  ILE A 171      -5.560  -5.635   2.406  1.00  8.340          H  
ATOM   2706  HB  ILE A 171      -6.562  -7.872   4.254  1.00 11.570          H  
ATOM   2707 1HG1 ILE A 171      -5.194  -9.174   2.479  1.00 11.570          H  
ATOM   2708 2HG1 ILE A 171      -4.266  -7.669   2.376  1.00 11.570          H  
ATOM   2709 1HG2 ILE A 171      -7.397  -8.934   2.195  1.00 11.570          H  
ATOM   2710 2HG2 ILE A 171      -8.193  -7.368   2.410  1.00 11.570          H  
ATOM   2711 3HG2 ILE A 171      -6.883  -7.532   1.232  1.00 11.570          H  
ATOM   2712 1HD1 ILE A 171      -3.220  -9.288   3.852  1.00 11.570          H  
ATOM   2713 2HD1 ILE A 171      -3.725  -7.897   4.796  1.00 11.570          H  
ATOM   2714 3HD1 ILE A 171      -4.678  -9.386   4.844  1.00 11.570          H  
ATOM   2715  N   SER A 172      -7.750  -4.513   2.708  1.00  7.610          N  
ATOM   2716  CA  SER A 172      -9.055  -3.920   2.861  1.00  8.230          C  
ATOM   2717  C   SER A 172     -10.082  -4.747   2.097  1.00  8.790          C  
ATOM   2718  O   SER A 172      -9.762  -5.284   1.037  1.00  8.730          O  
ATOM   2719  CB  SER A 172      -9.064  -2.531   2.310  1.00 11.270          C  
ATOM   2720  OG  SER A 172     -10.347  -1.977   2.340  1.00 11.270          O  
ATOM   2721  H   SER A 172      -7.163  -4.205   1.925  1.00  9.130          H  
ATOM   2722  HA  SER A 172      -9.274  -3.888   3.922  1.00  9.880          H  
ATOM   2723 1HB  SER A 172      -8.360  -1.899   2.848  1.00 13.530          H  
ATOM   2724 2HB  SER A 172      -8.739  -2.603   1.294  1.00 13.530          H  
ATOM   2725  HG  SER A 172     -10.235  -1.076   1.990  1.00 13.530          H  
ATOM   2726  N   PRO A 173     -11.319  -4.895   2.605  1.00  9.400          N  
ATOM   2727  CA  PRO A 173     -12.445  -5.533   1.948  1.00 10.000          C  
ATOM   2728  C   PRO A 173     -13.078  -4.635   0.885  1.00 10.340          C  
ATOM   2729  O   PRO A 173     -13.998  -5.053   0.181  1.00 10.850          O  
ATOM   2730  CB  PRO A 173     -13.406  -5.798   3.112  1.00 15.000          C  
ATOM   2731  CG  PRO A 173     -13.125  -4.685   4.096  1.00 15.000          C  
ATOM   2732  CD  PRO A 173     -11.624  -4.440   3.992  1.00 15.000          C  
ATOM   2733  HA  PRO A 173     -12.109  -6.475   1.498  1.00 12.000          H  
ATOM   2734 1HB  PRO A 173     -14.445  -5.787   2.746  1.00 18.000          H  
ATOM   2735 2HB  PRO A 173     -13.226  -6.800   3.530  1.00 18.000          H  
ATOM   2736 1HG  PRO A 173     -13.721  -3.794   3.843  1.00 18.000          H  
ATOM   2737 2HG  PRO A 173     -13.432  -4.992   5.107  1.00 18.000          H  
ATOM   2738 1HD  PRO A 173     -11.440  -3.366   4.121  1.00 18.000          H  
ATOM   2739 2HD  PRO A 173     -11.080  -5.058   4.734  1.00 18.000          H  
ATOM   2740  N   ILE A 174     -12.634  -3.377   0.820  1.00 10.120          N  
ATOM   2741  CA  ILE A 174     -13.227  -2.416  -0.086  1.00 10.520          C  
ATOM   2742  C   ILE A 174     -12.730  -2.621  -1.500  1.00 10.290          C  
ATOM   2743  O   ILE A 174     -11.529  -2.528  -1.787  1.00  9.740          O  
ATOM   2744  CB  ILE A 174     -12.920  -0.983   0.385  1.00 14.570          C  
ATOM   2745  CG1 ILE A 174     -13.570  -0.781   1.787  1.00 14.570          C  
ATOM   2746  CG2 ILE A 174     -13.420   0.053  -0.649  1.00 14.570          C  
ATOM   2747  CD1 ILE A 174     -13.140   0.464   2.517  1.00 14.570          C  
ATOM   2748  H   ILE A 174     -11.864  -3.070   1.406  1.00 12.140          H  
ATOM   2749  HA  ILE A 174     -14.306  -2.557  -0.082  1.00 12.620          H  
ATOM   2750  HB  ILE A 174     -11.845  -0.865   0.499  1.00 17.480          H  
ATOM   2751 1HG1 ILE A 174     -14.651  -0.755   1.668  1.00 17.480          H  
ATOM   2752 2HG1 ILE A 174     -13.315  -1.632   2.413  1.00 17.480          H  
ATOM   2753 1HG2 ILE A 174     -13.187   1.057  -0.312  1.00 17.480          H  
ATOM   2754 2HG2 ILE A 174     -12.930  -0.107  -1.610  1.00 17.480          H  
ATOM   2755 3HG2 ILE A 174     -14.498  -0.044  -0.777  1.00 17.480          H  
ATOM   2756 1HD1 ILE A 174     -13.642   0.503   3.484  1.00 17.480          H  
ATOM   2757 2HD1 ILE A 174     -12.059   0.439   2.671  1.00 17.480          H  
ATOM   2758 3HD1 ILE A 174     -13.400   1.349   1.949  1.00 17.480          H  
ATOM   2759  N   VAL A 175     -13.690  -2.859  -2.393  1.00 10.770          N  
ATOM   2760  CA  VAL A 175     -13.420  -3.146  -3.790  1.00 10.710          C  
ATOM   2761  C   VAL A 175     -13.929  -2.078  -4.734  1.00 11.150          C  
ATOM   2762  O   VAL A 175     -15.074  -1.637  -4.637  1.00 11.770          O  
ATOM   2763  CB  VAL A 175     -14.049  -4.519  -4.191  1.00 15.020          C  
ATOM   2764  CG1 VAL A 175     -15.552  -4.554  -3.915  1.00 15.020          C  
ATOM   2765  CG2 VAL A 175     -13.797  -4.798  -5.682  1.00 15.020          C  
ATOM   2766  H   VAL A 175     -14.640  -2.879  -2.056  1.00 12.920          H  
ATOM   2767  HA  VAL A 175     -12.350  -3.214  -3.906  1.00 12.850          H  
ATOM   2768  HB  VAL A 175     -13.602  -5.300  -3.593  1.00 18.020          H  
ATOM   2769 1HG1 VAL A 175     -15.937  -5.542  -4.191  1.00 18.020          H  
ATOM   2770 2HG1 VAL A 175     -15.735  -4.386  -2.859  1.00 18.020          H  
ATOM   2771 3HG1 VAL A 175     -16.074  -3.805  -4.496  1.00 18.020          H  
ATOM   2772 1HG2 VAL A 175     -14.223  -5.763  -5.942  1.00 18.020          H  
ATOM   2773 2HG2 VAL A 175     -14.263  -4.040  -6.301  1.00 18.020          H  
ATOM   2774 3HG2 VAL A 175     -12.735  -4.813  -5.861  1.00 18.020          H  
ATOM   2775  N   ASP A 176     -13.057  -1.677  -5.649  1.00 10.880          N  
ATOM   2776  CA  ASP A 176     -13.368  -0.726  -6.695  1.00 11.310          C  
ATOM   2777  C   ASP A 176     -13.799  -1.485  -7.963  1.00 11.810          C  
ATOM   2778  O   ASP A 176     -12.923  -2.056  -8.649  1.00 11.640          O  
ATOM   2779  CB  ASP A 176     -12.192   0.192  -7.023  1.00 15.660          C  
ATOM   2780  CG  ASP A 176     -12.577   1.227  -8.108  1.00 15.660          C  
ATOM   2781  OD1 ASP A 176     -13.616   1.029  -8.749  1.00 15.660          O  
ATOM   2782  OD2 ASP A 176     -11.840   2.170  -8.318  1.00 15.660          O  
ATOM   2783  H   ASP A 176     -12.128  -2.096  -5.597  1.00 13.060          H  
ATOM   2784  HA  ASP A 176     -14.156  -0.090  -6.316  1.00 13.570          H  
ATOM   2785 1HB  ASP A 176     -11.873   0.718  -6.122  1.00 18.790          H  
ATOM   2786 2HB  ASP A 176     -11.346  -0.404  -7.381  1.00 18.790          H  
ATOM   2787  N   PRO A 177     -15.109  -1.527  -8.296  1.00 12.460          N  
ATOM   2788  CA  PRO A 177     -15.726  -2.313  -9.346  1.00 13.010          C  
ATOM   2789  C   PRO A 177     -15.217  -1.996 -10.741  1.00 13.190          C  
ATOM   2790  O   PRO A 177     -15.458  -2.772 -11.661  1.00 13.560          O  
ATOM   2791  CB  PRO A 177     -17.219  -1.992  -9.205  1.00 19.520          C  
ATOM   2792  CG  PRO A 177     -17.269  -0.647  -8.553  1.00 19.520          C  
ATOM   2793  CD  PRO A 177     -16.081  -0.613  -7.624  1.00 19.520          C  
ATOM   2794  HA  PRO A 177     -15.559  -3.379  -9.119  1.00 15.610          H  
ATOM   2795 1HB  PRO A 177     -17.695  -1.994 -10.199  1.00 23.420          H  
ATOM   2796 2HB  PRO A 177     -17.718  -2.770  -8.611  1.00 23.420          H  
ATOM   2797 1HG  PRO A 177     -17.231   0.148  -9.316  1.00 23.420          H  
ATOM   2798 2HG  PRO A 177     -18.222  -0.523  -8.018  1.00 23.420          H  
ATOM   2799 1HD  PRO A 177     -15.726   0.430  -7.616  1.00 23.420          H  
ATOM   2800 2HD  PRO A 177     -16.355  -0.983  -6.625  1.00 23.420          H  
ATOM   2801  N   GLN A 178     -14.557  -0.839 -10.939  1.00 12.990          N  
ATOM   2802  CA  GLN A 178     -14.088  -0.565 -12.297  1.00 13.220          C  
ATOM   2803  C   GLN A 178     -12.953  -1.510 -12.703  1.00 12.660          C  
ATOM   2804  O   GLN A 178     -12.674  -1.653 -13.894  1.00 12.900          O  
ATOM   2805  CB  GLN A 178     -13.609   0.881 -12.492  1.00 18.420          C  
ATOM   2806  CG  GLN A 178     -12.267   1.234 -11.861  1.00 18.420          C  
ATOM   2807  CD  GLN A 178     -11.939   2.710 -12.026  1.00 18.420          C  
ATOM   2808  OE1 GLN A 178     -11.855   3.210 -13.158  1.00 18.420          O  
ATOM   2809  NE2 GLN A 178     -11.762   3.420 -10.916  1.00 18.420          N  
ATOM   2810  H   GLN A 178     -14.356  -0.176 -10.169  1.00 15.590          H  
ATOM   2811  HA  GLN A 178     -14.918  -0.735 -12.980  1.00 15.860          H  
ATOM   2812 1HB  GLN A 178     -13.542   1.098 -13.556  1.00 22.100          H  
ATOM   2813 2HB  GLN A 178     -14.349   1.558 -12.066  1.00 22.100          H  
ATOM   2814 1HG  GLN A 178     -12.284   0.995 -10.817  1.00 22.100          H  
ATOM   2815 2HG  GLN A 178     -11.480   0.666 -12.356  1.00 22.100          H  
ATOM   2816 1HE2 GLN A 178     -11.549   4.391 -10.966  1.00 22.100          H  
ATOM   2817 2HE2 GLN A 178     -11.848   2.971  -9.985  1.00 22.100          H  
ATOM   2818  N   SER A 179     -12.254  -2.114 -11.720  1.00 11.950          N  
ATOM   2819  CA  SER A 179     -11.161  -3.027 -12.024  1.00 11.410          C  
ATOM   2820  C   SER A 179     -11.436  -4.291 -11.256  1.00 11.220          C  
ATOM   2821  O   SER A 179     -10.863  -5.352 -11.523  1.00 10.930          O  
ATOM   2822  CB  SER A 179      -9.806  -2.452 -11.633  1.00 16.190          C  
ATOM   2823  OG  SER A 179      -9.488  -1.297 -12.366  1.00 16.190          O  
ATOM   2824  H   SER A 179     -12.495  -2.007 -10.728  1.00 14.340          H  
ATOM   2825  HA  SER A 179     -11.162  -3.257 -13.090  1.00 13.690          H  
ATOM   2826 1HB  SER A 179      -9.812  -2.219 -10.565  1.00 19.430          H  
ATOM   2827 2HB  SER A 179      -9.039  -3.206 -11.796  1.00 19.430          H  
ATOM   2828  HG  SER A 179      -8.599  -1.054 -12.097  1.00 19.430          H  
ATOM   2829  N   ARG A 180     -12.357  -4.144 -10.303  1.00 11.440          N  
ATOM   2830  CA  ARG A 180     -12.744  -5.170  -9.343  1.00 11.340          C  
ATOM   2831  C   ARG A 180     -11.561  -5.574  -8.484  1.00 10.530          C  
ATOM   2832  O   ARG A 180     -11.289  -6.769  -8.314  1.00 10.310          O  
ATOM   2833  CB  ARG A 180     -13.317  -6.407 -10.021  1.00 15.920          C  
ATOM   2834  CG  ARG A 180     -14.572  -6.181 -10.837  1.00 15.920          C  
ATOM   2835  CD  ARG A 180     -15.087  -7.462 -11.379  1.00 15.920          C  
ATOM   2836  NE  ARG A 180     -16.304  -7.279 -12.164  1.00 15.920          N  
ATOM   2837  CZ  ARG A 180     -16.968  -8.261 -12.817  1.00 15.920          C  
ATOM   2838  NH1 ARG A 180     -16.532  -9.505 -12.778  1.00 15.920          N  
ATOM   2839  NH2 ARG A 180     -18.066  -7.967 -13.498  1.00 15.920          N  
ATOM   2840  H   ARG A 180     -12.750  -3.205 -10.182  1.00 13.730          H  
ATOM   2841  HA  ARG A 180     -13.512  -4.754  -8.693  1.00 13.610          H  
ATOM   2842 1HB  ARG A 180     -12.577  -6.871 -10.663  1.00 19.100          H  
ATOM   2843 2HB  ARG A 180     -13.573  -7.135  -9.252  1.00 19.100          H  
ATOM   2844 1HG  ARG A 180     -15.339  -5.735 -10.207  1.00 19.100          H  
ATOM   2845 2HG  ARG A 180     -14.352  -5.507 -11.668  1.00 19.100          H  
ATOM   2846 1HD  ARG A 180     -14.325  -7.904 -12.021  1.00 19.100          H  
ATOM   2847 2HD  ARG A 180     -15.307  -8.137 -10.552  1.00 19.100          H  
ATOM   2848  HE  ARG A 180     -16.679  -6.341 -12.222  1.00 19.100          H  
ATOM   2849 1HH1 ARG A 180     -15.698  -9.736 -12.260  1.00 19.100          H  
ATOM   2850 2HH1 ARG A 180     -17.033 -10.234 -13.268  1.00 19.100          H  
ATOM   2851 1HH2 ARG A 180     -18.403  -7.014 -13.528  1.00 19.100          H  
ATOM   2852 2HH2 ARG A 180     -18.569  -8.692 -13.989  1.00 19.100          H  
ATOM   2853  N   THR A 181     -10.870  -4.560  -7.954  1.00 10.110          N  
ATOM   2854  CA  THR A 181      -9.698  -4.754  -7.093  1.00  9.330          C  
ATOM   2855  C   THR A 181      -9.886  -4.130  -5.730  1.00  9.130          C  
ATOM   2856  O   THR A 181     -10.711  -3.234  -5.554  1.00  9.520          O  
ATOM   2857  CB  THR A 181      -8.416  -4.154  -7.721  1.00 13.370          C  
ATOM   2858  OG1 THR A 181      -8.577  -2.734  -7.872  1.00 13.370          O  
ATOM   2859  CG2 THR A 181      -8.147  -4.777  -9.065  1.00 13.370          C  
ATOM   2860  H   THR A 181     -11.217  -3.623  -8.170  1.00 12.130          H  
ATOM   2861  HA  THR A 181      -9.557  -5.814  -6.943  1.00 11.200          H  
ATOM   2862  HB  THR A 181      -7.566  -4.343  -7.066  1.00 16.050          H  
ATOM   2863  HG1 THR A 181      -8.440  -2.290  -7.026  1.00 16.050          H  
ATOM   2864 1HG2 THR A 181      -7.245  -4.343  -9.490  1.00 16.050          H  
ATOM   2865 2HG2 THR A 181      -8.010  -5.837  -8.956  1.00 16.050          H  
ATOM   2866 3HG2 THR A 181      -8.978  -4.593  -9.724  1.00 16.050          H  
ATOM   2867  N   VAL A 182      -9.058  -4.540  -4.777  1.00  8.530          N  
ATOM   2868  CA  VAL A 182      -9.147  -4.026  -3.428  1.00  8.290          C  
ATOM   2869  C   VAL A 182      -7.884  -3.306  -3.015  1.00  7.590          C  
ATOM   2870  O   VAL A 182      -6.797  -3.514  -3.578  1.00  7.130          O  
ATOM   2871  CB  VAL A 182      -9.454  -5.175  -2.423  1.00 11.700          C  
ATOM   2872  CG1 VAL A 182     -10.801  -5.816  -2.778  1.00 11.700          C  
ATOM   2873  CG2 VAL A 182      -8.321  -6.235  -2.424  1.00 11.700          C  
ATOM   2874  H   VAL A 182      -8.390  -5.265  -5.002  1.00 10.240          H  
ATOM   2875  HA  VAL A 182      -9.963  -3.313  -3.388  1.00  9.950          H  
ATOM   2876  HB  VAL A 182      -9.545  -4.749  -1.422  1.00 14.040          H  
ATOM   2877 1HG1 VAL A 182     -11.045  -6.592  -2.070  1.00 14.040          H  
ATOM   2878 2HG1 VAL A 182     -11.543  -5.059  -2.735  1.00 14.040          H  
ATOM   2879 3HG1 VAL A 182     -10.759  -6.239  -3.775  1.00 14.040          H  
ATOM   2880 1HG2 VAL A 182      -8.533  -7.009  -1.714  1.00 14.040          H  
ATOM   2881 2HG2 VAL A 182      -8.232  -6.677  -3.392  1.00 14.040          H  
ATOM   2882 3HG2 VAL A 182      -7.394  -5.767  -2.156  1.00 14.040          H  
ATOM   2883  N   GLU A 183      -8.042  -2.487  -1.980  1.00  7.540          N  
ATOM   2884  CA  GLU A 183      -6.937  -1.677  -1.454  1.00  6.910          C  
ATOM   2885  C   GLU A 183      -5.963  -2.474  -0.583  1.00  6.440          C  
ATOM   2886  O   GLU A 183      -6.321  -2.922   0.514  1.00  6.690          O  
ATOM   2887  CB  GLU A 183      -7.501  -0.522  -0.584  1.00  9.930          C  
ATOM   2888  CG  GLU A 183      -8.454   0.518  -1.248  1.00  9.930          C  
ATOM   2889  CD  GLU A 183      -8.970   1.525  -0.240  1.00  9.930          C  
ATOM   2890  OE1 GLU A 183      -8.518   1.469   0.874  1.00  9.930          O  
ATOM   2891  OE2 GLU A 183      -9.789   2.363  -0.580  1.00  9.930          O  
ATOM   2892  H   GLU A 183      -8.999  -2.405  -1.607  1.00  9.050          H  
ATOM   2893  HA  GLU A 183      -6.361  -1.289  -2.285  1.00  8.290          H  
ATOM   2894 1HB  GLU A 183      -8.039  -0.917   0.227  1.00 11.910          H  
ATOM   2895 2HB  GLU A 183      -6.672   0.032  -0.158  1.00 11.910          H  
ATOM   2896 1HG  GLU A 183      -7.937   1.081  -1.990  1.00 11.910          H  
ATOM   2897 2HG  GLU A 183      -9.290   0.001  -1.721  1.00 11.910          H  
ATOM   2898  N   VAL A 184      -4.710  -2.631  -1.046  1.00  5.820          N  
ATOM   2899  CA  VAL A 184      -3.752  -3.398  -0.258  1.00  5.370          C  
ATOM   2900  C   VAL A 184      -2.496  -2.589   0.092  1.00  4.790          C  
ATOM   2901  O   VAL A 184      -1.803  -2.034  -0.773  1.00  4.480          O  
ATOM   2902  CB  VAL A 184      -3.395  -4.702  -0.998  1.00  7.700          C  
ATOM   2903  CG1 VAL A 184      -2.363  -5.537  -0.196  1.00  7.700          C  
ATOM   2904  CG2 VAL A 184      -4.666  -5.467  -1.228  1.00  7.700          C  
ATOM   2905  H   VAL A 184      -4.428  -2.286  -1.974  1.00  6.980          H  
ATOM   2906  HA  VAL A 184      -4.228  -3.680   0.681  1.00  6.440          H  
ATOM   2907  HB  VAL A 184      -2.960  -4.467  -1.950  1.00  9.240          H  
ATOM   2908 1HG1 VAL A 184      -2.125  -6.447  -0.742  1.00  9.240          H  
ATOM   2909 2HG1 VAL A 184      -1.474  -4.970  -0.058  1.00  9.240          H  
ATOM   2910 3HG1 VAL A 184      -2.778  -5.795   0.782  1.00  9.240          H  
ATOM   2911 1HG2 VAL A 184      -4.457  -6.358  -1.744  1.00  9.240          H  
ATOM   2912 2HG2 VAL A 184      -5.131  -5.701  -0.270  1.00  9.240          H  
ATOM   2913 3HG2 VAL A 184      -5.341  -4.871  -1.822  1.00  9.240          H  
ATOM   2914  N   LYS A 185      -2.217  -2.529   1.393  1.00  4.780          N  
ATOM   2915  CA  LYS A 185      -1.052  -1.815   1.910  1.00  4.370          C  
ATOM   2916  C   LYS A 185       0.095  -2.774   2.180  1.00  4.030          C  
ATOM   2917  O   LYS A 185      -0.055  -3.697   2.996  1.00  4.290          O  
ATOM   2918  CB  LYS A 185      -1.403  -1.075   3.198  1.00  6.280          C  
ATOM   2919  CG  LYS A 185      -2.423   0.030   3.025  1.00  6.280          C  
ATOM   2920  CD  LYS A 185      -2.621   0.822   4.313  1.00  6.280          C  
ATOM   2921  CE  LYS A 185      -3.525   2.044   4.092  1.00  6.280          C  
ATOM   2922  NZ  LYS A 185      -4.978   1.692   3.969  1.00  6.280          N  
ATOM   2923  H   LYS A 185      -2.850  -3.026   2.031  1.00  5.740          H  
ATOM   2924  HA  LYS A 185      -0.719  -1.095   1.159  1.00  5.240          H  
ATOM   2925 1HB  LYS A 185      -1.783  -1.783   3.906  1.00  7.540          H  
ATOM   2926 2HB  LYS A 185      -0.514  -0.648   3.630  1.00  7.540          H  
ATOM   2927 1HG  LYS A 185      -2.080   0.699   2.248  1.00  7.540          H  
ATOM   2928 2HG  LYS A 185      -3.368  -0.406   2.710  1.00  7.540          H  
ATOM   2929 1HD  LYS A 185      -3.072   0.181   5.067  1.00  7.540          H  
ATOM   2930 2HD  LYS A 185      -1.653   1.165   4.679  1.00  7.540          H  
ATOM   2931 1HE  LYS A 185      -3.401   2.733   4.926  1.00  7.540          H  
ATOM   2932 2HE  LYS A 185      -3.209   2.547   3.172  1.00  7.540          H  
ATOM   2933 1HZ  LYS A 185      -5.500   2.566   3.821  1.00  7.540          H  
ATOM   2934 2HZ  LYS A 185      -5.157   1.071   3.195  1.00  7.540          H  
ATOM   2935 3HZ  LYS A 185      -5.295   1.254   4.817  1.00  7.540          H  
ATOM   2936  N   VAL A 186       1.250  -2.556   1.536  1.00  3.550          N  
ATOM   2937  CA  VAL A 186       2.386  -3.463   1.730  1.00  3.340          C  
ATOM   2938  C   VAL A 186       3.671  -2.749   2.203  1.00  3.300          C  
ATOM   2939  O   VAL A 186       4.055  -1.727   1.636  1.00  3.120          O  
ATOM   2940  CB  VAL A 186       2.635  -4.187   0.414  1.00  4.760          C  
ATOM   2941  CG1 VAL A 186       3.730  -5.100   0.520  1.00  4.760          C  
ATOM   2942  CG2 VAL A 186       1.380  -4.936  -0.028  1.00  4.760          C  
ATOM   2943  H   VAL A 186       1.323  -1.807   0.828  1.00  4.260          H  
ATOM   2944  HA  VAL A 186       2.119  -4.199   2.485  1.00  4.010          H  
ATOM   2945  HB  VAL A 186       2.905  -3.455  -0.323  1.00  5.710          H  
ATOM   2946 1HG1 VAL A 186       3.825  -5.517  -0.446  1.00  5.710          H  
ATOM   2947 2HG1 VAL A 186       4.637  -4.602   0.800  1.00  5.710          H  
ATOM   2948 3HG1 VAL A 186       3.509  -5.861   1.233  1.00  5.710          H  
ATOM   2949 1HG2 VAL A 186       1.566  -5.441  -0.966  1.00  5.710          H  
ATOM   2950 2HG2 VAL A 186       1.096  -5.660   0.701  1.00  5.710          H  
ATOM   2951 3HG2 VAL A 186       0.582  -4.227  -0.163  1.00  5.710          H  
ATOM   2952  N   ILE A 187       4.339  -3.296   3.241  1.00  3.650          N  
ATOM   2953  CA  ILE A 187       5.561  -2.687   3.806  1.00  3.840          C  
ATOM   2954  C   ILE A 187       6.870  -3.225   3.232  1.00  3.870          C  
ATOM   2955  O   ILE A 187       7.135  -4.434   3.242  1.00  4.030          O  
ATOM   2956  CB  ILE A 187       5.636  -2.856   5.354  1.00  5.300          C  
ATOM   2957  CG1 ILE A 187       4.487  -2.138   6.021  1.00  5.300          C  
ATOM   2958  CG2 ILE A 187       6.972  -2.292   5.880  1.00  5.300          C  
ATOM   2959  CD1 ILE A 187       4.278  -2.455   7.484  1.00  5.300          C  
ATOM   2960  H   ILE A 187       4.023  -4.197   3.617  1.00  4.380          H  
ATOM   2961  HA  ILE A 187       5.523  -1.622   3.594  1.00  4.610          H  
ATOM   2962  HB  ILE A 187       5.560  -3.913   5.612  1.00  6.360          H  
ATOM   2963 1HG1 ILE A 187       4.685  -1.078   5.953  1.00  6.360          H  
ATOM   2964 2HG1 ILE A 187       3.577  -2.364   5.480  1.00  6.360          H  
ATOM   2965 1HG2 ILE A 187       7.044  -2.398   6.950  1.00  6.360          H  
ATOM   2966 2HG2 ILE A 187       7.805  -2.820   5.446  1.00  6.360          H  
ATOM   2967 3HG2 ILE A 187       7.037  -1.241   5.617  1.00  6.360          H  
ATOM   2968 1HD1 ILE A 187       3.441  -1.867   7.855  1.00  6.360          H  
ATOM   2969 2HD1 ILE A 187       4.058  -3.516   7.598  1.00  6.360          H  
ATOM   2970 3HD1 ILE A 187       5.150  -2.212   8.064  1.00  6.360          H  
ATOM   2971  N   ALA A 188       7.700  -2.311   2.733  1.00  3.870          N  
ATOM   2972  CA  ALA A 188       9.014  -2.683   2.201  1.00  4.140          C  
ATOM   2973  C   ALA A 188       9.982  -3.055   3.311  1.00  4.760          C  
ATOM   2974  O   ALA A 188       9.961  -2.434   4.371  1.00  4.990          O  
ATOM   2975  CB  ALA A 188       9.590  -1.546   1.407  1.00  5.690          C  
ATOM   2976  H   ALA A 188       7.386  -1.329   2.744  1.00  4.640          H  
ATOM   2977  HA  ALA A 188       8.901  -3.551   1.577  1.00  4.970          H  
ATOM   2978 1HB  ALA A 188      10.557  -1.855   1.022  1.00  6.830          H  
ATOM   2979 2HB  ALA A 188       8.918  -1.308   0.594  1.00  6.830          H  
ATOM   2980 3HB  ALA A 188       9.709  -0.673   2.045  1.00  6.830          H  
ATOM   2981  N   GLN A 189      10.880  -4.022   3.079  1.00  5.210          N  
ATOM   2982  CA  GLN A 189      11.882  -4.299   4.104  1.00  5.960          C  
ATOM   2983  C   GLN A 189      13.333  -4.346   3.574  1.00  6.540          C  
ATOM   2984  O   GLN A 189      14.219  -3.625   4.059  1.00  6.830          O  
ATOM   2985  CB  GLN A 189      11.536  -5.605   4.829  1.00  8.040          C  
ATOM   2986  CG  GLN A 189      10.224  -5.535   5.647  1.00  8.040          C  
ATOM   2987  CD  GLN A 189       9.922  -6.818   6.414  1.00  8.040          C  
ATOM   2988  OE1 GLN A 189      10.322  -7.925   5.996  1.00  8.040          O  
ATOM   2989  NE2 GLN A 189       9.237  -6.672   7.545  1.00  8.040          N  
ATOM   2990  H   GLN A 189      10.887  -4.576   2.219  1.00  6.250          H  
ATOM   2991  HA  GLN A 189      11.839  -3.506   4.841  1.00  7.150          H  
ATOM   2992 1HB  GLN A 189      11.435  -6.408   4.098  1.00  9.650          H  
ATOM   2993 2HB  GLN A 189      12.347  -5.874   5.503  1.00  9.650          H  
ATOM   2994 1HG  GLN A 189      10.298  -4.711   6.357  1.00  9.650          H  
ATOM   2995 2HG  GLN A 189       9.390  -5.357   4.963  1.00  9.650          H  
ATOM   2996 1HE2 GLN A 189       9.016  -7.460   8.120  1.00  9.650          H  
ATOM   2997 2HE2 GLN A 189       8.947  -5.757   7.835  1.00  9.650          H  
ATOM   2998  N   ASN A 190      13.573  -5.169   2.555  1.00  6.840          N  
ATOM   2999  CA  ASN A 190      14.927  -5.437   2.073  1.00  7.570          C  
ATOM   3000  C   ASN A 190      15.360  -4.311   1.164  1.00  7.450          C  
ATOM   3001  O   ASN A 190      14.861  -4.179   0.047  1.00  7.370          O  
ATOM   3002  CB  ASN A 190      14.970  -6.774   1.380  1.00 10.310          C  
ATOM   3003  CG  ASN A 190      16.303  -7.272   0.968  1.00 10.310          C  
ATOM   3004  OD1 ASN A 190      17.282  -6.531   0.902  1.00 10.310          O  
ATOM   3005  ND2 ASN A 190      16.360  -8.561   0.692  1.00 10.310          N  
ATOM   3006  H   ASN A 190      12.791  -5.656   2.120  1.00  8.210          H  
ATOM   3007  HA  ASN A 190      15.611  -5.460   2.923  1.00  9.080          H  
ATOM   3008 1HB  ASN A 190      14.515  -7.519   2.029  1.00 12.370          H  
ATOM   3009 2HB  ASN A 190      14.377  -6.686   0.489  1.00 12.370          H  
ATOM   3010 1HD2 ASN A 190      17.225  -8.979   0.410  1.00 12.370          H  
ATOM   3011 2HD2 ASN A 190      15.514  -9.146   0.775  1.00 12.370          H  
ATOM   3012  N   GLU A 191      16.262  -3.483   1.693  1.00  7.640          N  
ATOM   3013  CA  GLU A 191      16.729  -2.237   1.092  1.00  7.650          C  
ATOM   3014  C   GLU A 191      15.566  -1.259   0.926  1.00  7.390          C  
ATOM   3015  O   GLU A 191      15.534  -0.465  -0.021  1.00  7.370          O  
ATOM   3016  CB  GLU A 191      17.421  -2.470  -0.261  1.00 10.710          C  
ATOM   3017  CG  GLU A 191      18.617  -3.421  -0.228  1.00 10.710          C  
ATOM   3018  CD  GLU A 191      19.805  -2.917   0.553  1.00 10.710          C  
ATOM   3019  OE1 GLU A 191      19.871  -1.745   0.831  1.00 10.710          O  
ATOM   3020  OE2 GLU A 191      20.646  -3.717   0.874  1.00 10.710          O  
ATOM   3021  H   GLU A 191      16.621  -3.730   2.606  1.00  9.170          H  
ATOM   3022  HA  GLU A 191      17.458  -1.784   1.765  1.00  9.180          H  
ATOM   3023 1HB  GLU A 191      16.717  -2.867  -0.978  1.00 12.850          H  
ATOM   3024 2HB  GLU A 191      17.771  -1.513  -0.653  1.00 12.850          H  
ATOM   3025 1HG  GLU A 191      18.300  -4.358   0.201  1.00 12.850          H  
ATOM   3026 2HG  GLU A 191      18.924  -3.618  -1.253  1.00 12.850          H  
ATOM   3027  N   LYS A 192      14.668  -1.236   1.931  1.00  7.390          N  
ATOM   3028  CA  LYS A 192      13.494  -0.358   1.954  1.00  7.380          C  
ATOM   3029  C   LYS A 192      13.848   1.116   1.867  1.00  7.160          C  
ATOM   3030  O   LYS A 192      13.023   1.936   1.484  1.00  7.190          O  
ATOM   3031  CB  LYS A 192      12.689  -0.575   3.233  1.00 10.340          C  
ATOM   3032  CG  LYS A 192      13.392  -0.125   4.525  1.00 10.340          C  
ATOM   3033  CD  LYS A 192      12.560  -0.445   5.763  1.00 10.340          C  
ATOM   3034  CE  LYS A 192      13.265   0.018   7.040  1.00 10.340          C  
ATOM   3035  NZ  LYS A 192      12.499  -0.349   8.266  1.00 10.340          N  
ATOM   3036  H   LYS A 192      14.773  -1.901   2.708  1.00  8.870          H  
ATOM   3037  HA  LYS A 192      12.868  -0.606   1.095  1.00  8.860          H  
ATOM   3038 1HB  LYS A 192      11.745  -0.040   3.167  1.00 12.400          H  
ATOM   3039 2HB  LYS A 192      12.465  -1.611   3.330  1.00 12.400          H  
ATOM   3040 1HG  LYS A 192      14.354  -0.630   4.607  1.00 12.400          H  
ATOM   3041 2HG  LYS A 192      13.559   0.949   4.506  1.00 12.400          H  
ATOM   3042 1HD  LYS A 192      11.586   0.047   5.693  1.00 12.400          H  
ATOM   3043 2HD  LYS A 192      12.398  -1.515   5.828  1.00 12.400          H  
ATOM   3044 1HE  LYS A 192      14.248  -0.443   7.087  1.00 12.400          H  
ATOM   3045 2HE  LYS A 192      13.381   1.102   7.011  1.00 12.400          H  
ATOM   3046 1HZ  LYS A 192      12.988  -0.032   9.086  1.00 12.400          H  
ATOM   3047 2HZ  LYS A 192      11.562   0.096   8.233  1.00 12.400          H  
ATOM   3048 3HZ  LYS A 192      12.389  -1.350   8.305  1.00 12.400          H  
ATOM   3049  N   LYS A 193      15.094   1.451   2.181  1.00  7.120          N  
ATOM   3050  CA  LYS A 193      15.608   2.816   2.178  1.00  7.020          C  
ATOM   3051  C   LYS A 193      15.456   3.497   0.814  1.00  6.770          C  
ATOM   3052  O   LYS A 193      15.468   4.724   0.726  1.00  6.830          O  
ATOM   3053  CB  LYS A 193      17.092   2.792   2.555  1.00  9.870          C  
ATOM   3054  CG  LYS A 193      17.980   2.176   1.466  1.00  9.870          C  
ATOM   3055  CD  LYS A 193      19.415   1.999   1.887  1.00  9.870          C  
ATOM   3056  CE  LYS A 193      20.237   1.464   0.713  1.00  9.870          C  
ATOM   3057  NZ  LYS A 193      21.619   1.094   1.117  1.00  9.870          N  
ATOM   3058  H   LYS A 193      15.705   0.701   2.465  1.00  8.540          H  
ATOM   3059  HA  LYS A 193      15.051   3.396   2.913  1.00  8.420          H  
ATOM   3060 1HB  LYS A 193      17.438   3.808   2.740  1.00 11.840          H  
ATOM   3061 2HB  LYS A 193      17.227   2.222   3.473  1.00 11.840          H  
ATOM   3062 1HG  LYS A 193      17.579   1.211   1.147  1.00 11.840          H  
ATOM   3063 2HG  LYS A 193      17.992   2.842   0.611  1.00 11.840          H  
ATOM   3064 1HD  LYS A 193      19.826   2.954   2.212  1.00 11.840          H  
ATOM   3065 2HD  LYS A 193      19.474   1.289   2.713  1.00 11.840          H  
ATOM   3066 1HE  LYS A 193      19.737   0.596   0.298  1.00 11.840          H  
ATOM   3067 2HE  LYS A 193      20.291   2.234  -0.056  1.00 11.840          H  
ATOM   3068 1HZ  LYS A 193      22.120   0.745   0.313  1.00 11.840          H  
ATOM   3069 2HZ  LYS A 193      22.098   1.898   1.492  1.00 11.840          H  
ATOM   3070 3HZ  LYS A 193      21.569   0.364   1.821  1.00 11.840          H  
ATOM   3071  N   LEU A 194      15.339   2.704  -0.259  1.00  6.580          N  
ATOM   3072  CA  LEU A 194      15.199   3.285  -1.584  1.00  6.500          C  
ATOM   3073  C   LEU A 194      13.729   3.480  -1.970  1.00  5.820          C  
ATOM   3074  O   LEU A 194      13.414   4.280  -2.857  1.00  5.800          O  
ATOM   3075  CB  LEU A 194      15.910   2.411  -2.624  1.00  9.130          C  
ATOM   3076  CG  LEU A 194      17.465   2.200  -2.425  1.00  9.130          C  
ATOM   3077  CD1 LEU A 194      18.002   1.274  -3.511  1.00  9.130          C  
ATOM   3078  CD2 LEU A 194      18.202   3.539  -2.450  1.00  9.130          C  
ATOM   3079  H   LEU A 194      15.344   1.685  -0.137  1.00  7.900          H  
ATOM   3080  HA  LEU A 194      15.652   4.271  -1.576  1.00  7.800          H  
ATOM   3081 1HB  LEU A 194      15.444   1.443  -2.585  1.00 10.960          H  
ATOM   3082 2HB  LEU A 194      15.745   2.833  -3.614  1.00 10.960          H  
ATOM   3083  HG  LEU A 194      17.636   1.712  -1.472  1.00 10.960          H  
ATOM   3084 1HD1 LEU A 194      19.068   1.114  -3.352  1.00 10.960          H  
ATOM   3085 2HD1 LEU A 194      17.500   0.321  -3.472  1.00 10.960          H  
ATOM   3086 3HD1 LEU A 194      17.845   1.724  -4.489  1.00 10.960          H  
ATOM   3087 1HD2 LEU A 194      19.267   3.362  -2.307  1.00 10.960          H  
ATOM   3088 2HD2 LEU A 194      18.042   4.029  -3.410  1.00 10.960          H  
ATOM   3089 3HD2 LEU A 194      17.848   4.184  -1.652  1.00 10.960          H  
ATOM   3090  N   LEU A 195      12.805   2.774  -1.317  1.00  5.370          N  
ATOM   3091  CA  LEU A 195      11.389   2.880  -1.647  1.00  4.790          C  
ATOM   3092  C   LEU A 195      10.755   3.948  -0.789  1.00  4.690          C  
ATOM   3093  O   LEU A 195       9.968   3.663   0.106  1.00  4.420          O  
ATOM   3094  CB  LEU A 195      10.654   1.537  -1.491  1.00  6.940          C  
ATOM   3095  CG  LEU A 195      11.125   0.354  -2.404  1.00  6.940          C  
ATOM   3096  CD1 LEU A 195      10.343  -0.878  -2.091  1.00  6.940          C  
ATOM   3097  CD2 LEU A 195      10.897   0.684  -3.821  1.00  6.940          C  
ATOM   3098  H   LEU A 195      13.052   2.190  -0.519  1.00  6.440          H  
ATOM   3099  HA  LEU A 195      11.293   3.215  -2.675  1.00  5.750          H  
ATOM   3100 1HB  LEU A 195      10.767   1.214  -0.452  1.00  8.330          H  
ATOM   3101 2HB  LEU A 195       9.602   1.707  -1.681  1.00  8.330          H  
ATOM   3102  HG  LEU A 195      12.187   0.152  -2.237  1.00  8.330          H  
ATOM   3103 1HD1 LEU A 195      10.662  -1.666  -2.727  1.00  8.330          H  
ATOM   3104 2HD1 LEU A 195      10.519  -1.145  -1.088  1.00  8.330          H  
ATOM   3105 3HD1 LEU A 195       9.281  -0.703  -2.253  1.00  8.330          H  
ATOM   3106 1HD2 LEU A 195      11.207  -0.150  -4.417  1.00  8.330          H  
ATOM   3107 2HD2 LEU A 195       9.843   0.862  -3.980  1.00  8.330          H  
ATOM   3108 3HD2 LEU A 195      11.467   1.552  -4.105  1.00  8.330          H  
ATOM   3109  N   LYS A 196      11.155   5.173  -1.053  1.00  5.050          N  
ATOM   3110  CA  LYS A 196      10.716   6.352  -0.326  1.00  5.150          C  
ATOM   3111  C   LYS A 196       9.228   6.579  -0.582  1.00  4.740          C  
ATOM   3112  O   LYS A 196       8.742   6.218  -1.656  1.00  4.580          O  
ATOM   3113  CB  LYS A 196      11.573   7.542  -0.767  1.00  7.170          C  
ATOM   3114  CG  LYS A 196      13.028   7.412  -0.325  1.00  7.170          C  
ATOM   3115  CD  LYS A 196      13.863   8.610  -0.736  1.00  7.170          C  
ATOM   3116  CE  LYS A 196      15.312   8.441  -0.282  1.00  7.170          C  
ATOM   3117  NZ  LYS A 196      16.167   9.595  -0.689  1.00  7.170          N  
ATOM   3118  H   LYS A 196      11.839   5.241  -1.815  1.00  6.060          H  
ATOM   3119  HA  LYS A 196      10.874   6.169   0.736  1.00  6.180          H  
ATOM   3120 1HB  LYS A 196      11.568   7.594  -1.857  1.00  8.600          H  
ATOM   3121 2HB  LYS A 196      11.171   8.479  -0.402  1.00  8.600          H  
ATOM   3122 1HG  LYS A 196      13.064   7.308   0.760  1.00  8.600          H  
ATOM   3123 2HG  LYS A 196      13.463   6.509  -0.762  1.00  8.600          H  
ATOM   3124 1HD  LYS A 196      13.840   8.714  -1.821  1.00  8.600          H  
ATOM   3125 2HD  LYS A 196      13.451   9.514  -0.289  1.00  8.600          H  
ATOM   3126 1HE  LYS A 196      15.335   8.350   0.804  1.00  8.600          H  
ATOM   3127 2HE  LYS A 196      15.716   7.526  -0.720  1.00  8.600          H  
ATOM   3128 1HZ  LYS A 196      17.112   9.436  -0.367  1.00  8.600          H  
ATOM   3129 2HZ  LYS A 196      16.165   9.682  -1.696  1.00  8.600          H  
ATOM   3130 3HZ  LYS A 196      15.811  10.446  -0.277  1.00  8.600          H  
ATOM   3131  N   PRO A 197       8.462   7.166   0.351  1.00  4.710          N  
ATOM   3132  CA  PRO A 197       7.054   7.404   0.159  1.00  4.550          C  
ATOM   3133  C   PRO A 197       6.921   8.259  -1.072  1.00  4.750          C  
ATOM   3134  O   PRO A 197       7.677   9.215  -1.243  1.00  5.100          O  
ATOM   3135  CB  PRO A 197       6.646   8.161   1.427  1.00  6.820          C  
ATOM   3136  CG  PRO A 197       7.937   8.755   1.941  1.00  6.820          C  
ATOM   3137  CD  PRO A 197       9.012   7.730   1.590  1.00  6.820          C  
ATOM   3138  HA  PRO A 197       6.521   6.447   0.047  1.00  5.460          H  
ATOM   3139 1HB  PRO A 197       5.895   8.928   1.181  1.00  8.190          H  
ATOM   3140 2HB  PRO A 197       6.178   7.473   2.145  1.00  8.190          H  
ATOM   3141 1HG  PRO A 197       8.116   9.718   1.432  1.00  8.190          H  
ATOM   3142 2HG  PRO A 197       7.849   8.986   2.994  1.00  8.190          H  
ATOM   3143 1HD  PRO A 197       9.950   8.252   1.434  1.00  8.190          H  
ATOM   3144 2HD  PRO A 197       9.090   6.966   2.366  1.00  8.190          H  
ATOM   3145  N   GLY A 198       5.951   7.935  -1.910  1.00  4.670          N  
ATOM   3146  CA  GLY A 198       5.745   8.666  -3.150  1.00  5.030          C  
ATOM   3147  C   GLY A 198       6.107   7.752  -4.313  1.00  5.060          C  
ATOM   3148  O   GLY A 198       5.691   7.974  -5.453  1.00  5.430          O  
ATOM   3149  H   GLY A 198       5.364   7.132  -1.712  1.00  5.600          H  
ATOM   3150 1HA  GLY A 198       4.704   8.979  -3.229  1.00  6.040          H  
ATOM   3151 2HA  GLY A 198       6.366   9.560  -3.168  1.00  6.040          H  
ATOM   3152  N   MET A 199       6.860   6.699  -3.999  1.00  4.790          N  
ATOM   3153  CA  MET A 199       7.276   5.694  -4.956  1.00  4.890          C  
ATOM   3154  C   MET A 199       6.128   4.812  -5.407  1.00  4.680          C  
ATOM   3155  O   MET A 199       5.282   4.396  -4.611  1.00  4.300          O  
ATOM   3156  CB  MET A 199       8.342   4.806  -4.295  1.00  6.810          C  
ATOM   3157  CG  MET A 199       8.854   3.599  -5.102  1.00  6.810          C  
ATOM   3158  SD  MET A 199       9.810   3.943  -6.579  1.00  6.810          S  
ATOM   3159  CE  MET A 199      11.416   4.343  -5.904  1.00  6.810          C  
ATOM   3160  H   MET A 199       7.212   6.599  -3.041  1.00  5.750          H  
ATOM   3161  HA  MET A 199       7.691   6.194  -5.830  1.00  5.870          H  
ATOM   3162 1HB  MET A 199       9.201   5.420  -4.035  1.00  8.170          H  
ATOM   3163 2HB  MET A 199       7.944   4.421  -3.354  1.00  8.170          H  
ATOM   3164 1HG  MET A 199       9.471   3.037  -4.439  1.00  8.170          H  
ATOM   3165 2HG  MET A 199       8.023   2.977  -5.376  1.00  8.170          H  
ATOM   3166 1HE  MET A 199      12.104   4.575  -6.719  1.00  8.170          H  
ATOM   3167 2HE  MET A 199      11.341   5.203  -5.238  1.00  8.170          H  
ATOM   3168 3HE  MET A 199      11.805   3.494  -5.347  1.00  8.170          H  
ATOM   3169  N   PHE A 200       6.114   4.521  -6.700  1.00  5.040          N  
ATOM   3170  CA  PHE A 200       5.185   3.575  -7.280  1.00  5.010          C  
ATOM   3171  C   PHE A 200       5.970   2.395  -7.778  1.00  4.890          C  
ATOM   3172  O   PHE A 200       6.979   2.573  -8.464  1.00  5.230          O  
ATOM   3173  CB  PHE A 200       4.422   4.169  -8.460  1.00  7.030          C  
ATOM   3174  CG  PHE A 200       3.606   3.129  -9.174  1.00  7.030          C  
ATOM   3175  CD1 PHE A 200       2.371   2.731  -8.704  1.00  7.030          C  
ATOM   3176  CD2 PHE A 200       4.115   2.512 -10.318  1.00  7.030          C  
ATOM   3177  CE1 PHE A 200       1.661   1.746  -9.360  1.00  7.030          C  
ATOM   3178  CE2 PHE A 200       3.411   1.532 -10.966  1.00  7.030          C  
ATOM   3179  CZ  PHE A 200       2.184   1.147 -10.488  1.00  7.030          C  
ATOM   3180  H   PHE A 200       6.791   4.963  -7.307  1.00  6.050          H  
ATOM   3181  HA  PHE A 200       4.485   3.237  -6.517  1.00  6.010          H  
ATOM   3182 1HB  PHE A 200       3.756   4.956  -8.111  1.00  8.430          H  
ATOM   3183 2HB  PHE A 200       5.120   4.610  -9.168  1.00  8.430          H  
ATOM   3184  HD1 PHE A 200       1.962   3.192  -7.808  1.00  8.430          H  
ATOM   3185  HD2 PHE A 200       5.098   2.811 -10.692  1.00  8.430          H  
ATOM   3186  HE1 PHE A 200       0.689   1.433  -8.980  1.00  8.430          H  
ATOM   3187  HE2 PHE A 200       3.825   1.056 -11.854  1.00  8.430          H  
ATOM   3188  HZ  PHE A 200       1.625   0.367 -10.998  1.00  8.430          H  
ATOM   3189  N   THR A 201       5.498   1.200  -7.473  1.00  4.500          N  
ATOM   3190  CA  THR A 201       6.169   0.001  -7.925  1.00  4.450          C  
ATOM   3191  C   THR A 201       5.172  -0.893  -8.609  1.00  4.560          C  
ATOM   3192  O   THR A 201       3.986  -0.875  -8.275  1.00  4.610          O  
ATOM   3193  CB  THR A 201       6.757  -0.775  -6.732  1.00  6.250          C  
ATOM   3194  OG1 THR A 201       5.684  -1.219  -5.882  1.00  6.250          O  
ATOM   3195  CG2 THR A 201       7.645   0.127  -5.923  1.00  6.250          C  
ATOM   3196  H   THR A 201       4.663   1.112  -6.909  1.00  5.400          H  
ATOM   3197  HA  THR A 201       6.956   0.257  -8.636  1.00  5.340          H  
ATOM   3198  HB  THR A 201       7.322  -1.631  -7.097  1.00  7.500          H  
ATOM   3199  HG1 THR A 201       5.123  -1.846  -6.360  1.00  7.500          H  
ATOM   3200 1HG2 THR A 201       8.060  -0.394  -5.079  1.00  7.500          H  
ATOM   3201 2HG2 THR A 201       8.432   0.484  -6.545  1.00  7.500          H  
ATOM   3202 3HG2 THR A 201       7.067   0.955  -5.563  1.00  7.500          H  
ATOM   3203  N   ARG A 202       5.658  -1.783  -9.454  1.00  4.730          N  
ATOM   3204  CA  ARG A 202       4.772  -2.789  -9.995  1.00  4.860          C  
ATOM   3205  C   ARG A 202       4.799  -3.866  -8.933  1.00  4.270          C  
ATOM   3206  O   ARG A 202       5.813  -4.541  -8.738  1.00  4.030          O  
ATOM   3207  CB  ARG A 202       5.242  -3.308 -11.340  1.00  6.750          C  
ATOM   3208  CG  ARG A 202       5.281  -2.284 -12.449  1.00  6.750          C  
ATOM   3209  CD  ARG A 202       5.838  -2.871 -13.690  1.00  6.750          C  
ATOM   3210  NE  ARG A 202       5.922  -1.890 -14.769  1.00  6.750          N  
ATOM   3211  CZ  ARG A 202       6.423  -2.129 -16.004  1.00  6.750          C  
ATOM   3212  NH1 ARG A 202       6.889  -3.323 -16.320  1.00  6.750          N  
ATOM   3213  NH2 ARG A 202       6.446  -1.154 -16.901  1.00  6.750          N  
ATOM   3214  H   ARG A 202       6.654  -1.765  -9.691  1.00  5.680          H  
ATOM   3215  HA  ARG A 202       3.761  -2.390 -10.092  1.00  5.830          H  
ATOM   3216 1HB  ARG A 202       6.213  -3.716 -11.258  1.00  8.100          H  
ATOM   3217 2HB  ARG A 202       4.580  -4.110 -11.662  1.00  8.100          H  
ATOM   3218 1HG  ARG A 202       4.272  -1.929 -12.654  1.00  8.100          H  
ATOM   3219 2HG  ARG A 202       5.910  -1.446 -12.150  1.00  8.100          H  
ATOM   3220 1HD  ARG A 202       6.843  -3.244 -13.482  1.00  8.100          H  
ATOM   3221 2HD  ARG A 202       5.200  -3.694 -14.017  1.00  8.100          H  
ATOM   3222  HE  ARG A 202       5.578  -0.957 -14.577  1.00  8.100          H  
ATOM   3223 1HH1 ARG A 202       6.874  -4.070 -15.643  1.00  8.100          H  
ATOM   3224 2HH1 ARG A 202       7.261  -3.493 -17.244  1.00  8.100          H  
ATOM   3225 1HH2 ARG A 202       6.091  -0.238 -16.663  1.00  8.100          H  
ATOM   3226 2HH2 ARG A 202       6.819  -1.323 -17.825  1.00  8.100          H  
ATOM   3227  N   GLY A 203       3.767  -3.919  -8.118  1.00  4.230          N  
ATOM   3228  CA  GLY A 203       3.816  -4.834  -7.005  1.00  3.850          C  
ATOM   3229  C   GLY A 203       3.199  -6.176  -7.318  1.00  4.000          C  
ATOM   3230  O   GLY A 203       2.095  -6.254  -7.867  1.00  4.550          O  
ATOM   3231  H   GLY A 203       2.950  -3.337  -8.276  1.00  5.080          H  
ATOM   3232 1HA  GLY A 203       4.847  -4.974  -6.678  1.00  4.620          H  
ATOM   3233 2HA  GLY A 203       3.282  -4.375  -6.179  1.00  4.620          H  
ATOM   3234  N   TYR A 204       3.873  -7.229  -6.863  1.00  3.690          N  
ATOM   3235  CA  TYR A 204       3.376  -8.580  -7.013  1.00  3.930          C  
ATOM   3236  C   TYR A 204       3.368  -9.245  -5.642  1.00  3.700          C  
ATOM   3237  O   TYR A 204       4.252  -8.994  -4.817  1.00  3.780          O  
ATOM   3238  CB  TYR A 204       4.259  -9.333  -8.008  1.00  5.410          C  
ATOM   3239  CG  TYR A 204       4.294  -8.643  -9.367  1.00  5.410          C  
ATOM   3240  CD1 TYR A 204       5.287  -7.703  -9.634  1.00  5.410          C  
ATOM   3241  CD2 TYR A 204       3.333  -8.912 -10.319  1.00  5.410          C  
ATOM   3242  CE1 TYR A 204       5.317  -7.045 -10.836  1.00  5.410          C  
ATOM   3243  CE2 TYR A 204       3.365  -8.249 -11.530  1.00  5.410          C  
ATOM   3244  CZ  TYR A 204       4.353  -7.317 -11.786  1.00  5.410          C  
ATOM   3245  OH  TYR A 204       4.377  -6.655 -12.991  1.00  5.410          O  
ATOM   3246  H   TYR A 204       4.803  -7.078  -6.458  1.00  4.430          H  
ATOM   3247  HA  TYR A 204       2.351  -8.550  -7.383  1.00  4.720          H  
ATOM   3248 1HB  TYR A 204       5.279  -9.391  -7.623  1.00  6.490          H  
ATOM   3249 2HB  TYR A 204       3.889 -10.349  -8.140  1.00  6.490          H  
ATOM   3250  HD1 TYR A 204       6.041  -7.481  -8.876  1.00  6.490          H  
ATOM   3251  HD2 TYR A 204       2.548  -9.640 -10.116  1.00  6.490          H  
ATOM   3252  HE1 TYR A 204       6.093  -6.308 -11.030  1.00  6.490          H  
ATOM   3253  HE2 TYR A 204       2.605  -8.457 -12.282  1.00  6.490          H  
ATOM   3254  HH  TYR A 204       3.650  -6.967 -13.540  1.00  6.490          H  
ATOM   3255  N   ILE A 205       2.385 -10.106  -5.387  1.00  3.660          N  
ATOM   3256  CA  ILE A 205       2.306 -10.784  -4.092  1.00  3.660          C  
ATOM   3257  C   ILE A 205       2.347 -12.284  -4.269  1.00  3.970          C  
ATOM   3258  O   ILE A 205       1.664 -12.835  -5.139  1.00  4.280          O  
ATOM   3259  CB  ILE A 205       1.032 -10.405  -3.291  1.00  5.120          C  
ATOM   3260  CG1 ILE A 205       1.015  -8.867  -3.088  1.00  5.120          C  
ATOM   3261  CG2 ILE A 205       0.977 -11.203  -1.924  1.00  5.120          C  
ATOM   3262  CD1 ILE A 205      -0.170  -8.319  -2.381  1.00  5.120          C  
ATOM   3263  H   ILE A 205       1.686 -10.289  -6.096  1.00  4.390          H  
ATOM   3264  HA  ILE A 205       3.170 -10.504  -3.495  1.00  4.390          H  
ATOM   3265  HB  ILE A 205       0.152 -10.651  -3.878  1.00  6.150          H  
ATOM   3266 1HG1 ILE A 205       1.881  -8.548  -2.590  1.00  6.150          H  
ATOM   3267 2HG1 ILE A 205       1.019  -8.434  -4.075  1.00  6.150          H  
ATOM   3268 1HG2 ILE A 205       0.094 -10.952  -1.377  1.00  6.150          H  
ATOM   3269 2HG2 ILE A 205       0.955 -12.270  -2.105  1.00  6.150          H  
ATOM   3270 3HG2 ILE A 205       1.850 -10.968  -1.316  1.00  6.150          H  
ATOM   3271 1HD1 ILE A 205      -0.116  -7.236  -2.328  1.00  6.150          H  
ATOM   3272 2HD1 ILE A 205      -1.063  -8.612  -2.896  1.00  6.150          H  
ATOM   3273 3HD1 ILE A 205      -0.184  -8.701  -1.399  1.00  6.150          H  
ATOM   3274  N   LEU A 206       3.144 -12.970  -3.453  1.00  4.020          N  
ATOM   3275  CA  LEU A 206       3.215 -14.414  -3.556  1.00  4.390          C  
ATOM   3276  C   LEU A 206       1.978 -15.044  -2.927  1.00  4.670          C  
ATOM   3277  O   LEU A 206       2.019 -15.594  -1.826  1.00  4.660          O  
ATOM   3278  CB  LEU A 206       4.478 -14.922  -2.847  1.00  6.000          C  
ATOM   3279  CG  LEU A 206       4.797 -16.445  -2.941  1.00  6.000          C  
ATOM   3280  CD1 LEU A 206       5.059 -16.856  -4.384  1.00  6.000          C  
ATOM   3281  CD2 LEU A 206       6.007 -16.731  -2.071  1.00  6.000          C  
ATOM   3282  H   LEU A 206       3.709 -12.499  -2.738  1.00  4.820          H  
ATOM   3283  HA  LEU A 206       3.247 -14.677  -4.609  1.00  5.270          H  
ATOM   3284 1HB  LEU A 206       5.335 -14.380  -3.248  1.00  7.200          H  
ATOM   3285 2HB  LEU A 206       4.396 -14.665  -1.789  1.00  7.200          H  
ATOM   3286  HG  LEU A 206       3.950 -17.031  -2.576  1.00  7.200          H  
ATOM   3287 1HD1 LEU A 206       5.282 -17.926  -4.411  1.00  7.200          H  
ATOM   3288 2HD1 LEU A 206       4.185 -16.673  -4.999  1.00  7.200          H  
ATOM   3289 3HD1 LEU A 206       5.909 -16.297  -4.775  1.00  7.200          H  
ATOM   3290 1HD2 LEU A 206       6.238 -17.795  -2.115  1.00  7.200          H  
ATOM   3291 2HD2 LEU A 206       6.868 -16.154  -2.429  1.00  7.200          H  
ATOM   3292 3HD2 LEU A 206       5.780 -16.453  -1.043  1.00  7.200          H  
ATOM   3293  N   LEU A 207       0.882 -14.977  -3.682  1.00  5.070          N  
ATOM   3294  CA  LEU A 207      -0.432 -15.441  -3.248  1.00  5.500          C  
ATOM   3295  C   LEU A 207      -0.535 -16.965  -3.267  1.00  5.840          C  
ATOM   3296  O   LEU A 207      -1.335 -17.542  -2.532  1.00  6.300          O  
ATOM   3297  CB  LEU A 207      -1.528 -14.848  -4.157  1.00  7.530          C  
ATOM   3298  CG  LEU A 207      -1.719 -13.286  -4.134  1.00  7.530          C  
ATOM   3299  CD1 LEU A 207      -2.748 -12.888  -5.169  1.00  7.530          C  
ATOM   3300  CD2 LEU A 207      -2.186 -12.818  -2.790  1.00  7.530          C  
ATOM   3301  H   LEU A 207       0.991 -14.481  -4.569  1.00  6.080          H  
ATOM   3302  HA  LEU A 207      -0.593 -15.117  -2.222  1.00  6.600          H  
ATOM   3303 1HB  LEU A 207      -1.313 -15.141  -5.182  1.00  9.030          H  
ATOM   3304 2HB  LEU A 207      -2.473 -15.294  -3.874  1.00  9.030          H  
ATOM   3305  HG  LEU A 207      -0.780 -12.810  -4.378  1.00  9.030          H  
ATOM   3306 1HD1 LEU A 207      -2.874 -11.805  -5.162  1.00  9.030          H  
ATOM   3307 2HD1 LEU A 207      -2.426 -13.204  -6.162  1.00  9.030          H  
ATOM   3308 3HD1 LEU A 207      -3.699 -13.366  -4.928  1.00  9.030          H  
ATOM   3309 1HD2 LEU A 207      -2.311 -11.745  -2.825  1.00  9.030          H  
ATOM   3310 2HD2 LEU A 207      -3.136 -13.287  -2.566  1.00  9.030          H  
ATOM   3311 3HD2 LEU A 207      -1.466 -13.069  -2.017  1.00  9.030          H  
ATOM   3312  N   GLU A 208       0.265 -17.623  -4.112  1.00  5.860          N  
ATOM   3313  CA  GLU A 208       0.239 -19.079  -4.205  1.00  6.290          C  
ATOM   3314  C   GLU A 208       1.647 -19.671  -4.176  1.00  6.030          C  
ATOM   3315  O   GLU A 208       2.533 -19.247  -4.923  1.00  6.050          O  
ATOM   3316  CB  GLU A 208      -0.421 -19.538  -5.514  1.00  8.630          C  
ATOM   3317  CG  GLU A 208      -1.891 -19.170  -5.719  1.00  8.630          C  
ATOM   3318  CD  GLU A 208      -2.417 -19.726  -7.044  1.00  8.630          C  
ATOM   3319  OE1 GLU A 208      -1.638 -20.325  -7.745  1.00  8.630          O  
ATOM   3320  OE2 GLU A 208      -3.583 -19.556  -7.354  1.00  8.630          O  
ATOM   3321  H   GLU A 208       0.894 -17.110  -4.713  1.00  7.030          H  
ATOM   3322  HA  GLU A 208      -0.316 -19.478  -3.356  1.00  7.550          H  
ATOM   3323 1HB  GLU A 208       0.134 -19.120  -6.354  1.00 10.360          H  
ATOM   3324 2HB  GLU A 208      -0.343 -20.622  -5.588  1.00 10.360          H  
ATOM   3325 1HG  GLU A 208      -2.480 -19.570  -4.894  1.00 10.360          H  
ATOM   3326 2HG  GLU A 208      -1.993 -18.085  -5.714  1.00 10.360          H  
ATOM   3327  N   GLU A 209       1.834 -20.698  -3.355  1.00  6.120          N  
ATOM   3328  CA  GLU A 209       3.113 -21.393  -3.269  1.00  6.170          C  
ATOM   3329  C   GLU A 209       2.860 -22.808  -2.723  1.00  5.710          C  
ATOM   3330  O   GLU A 209       1.810 -23.021  -2.116  1.00  5.970          O  
ATOM   3331  CB  GLU A 209       4.107 -20.629  -2.380  1.00  8.620          C  
ATOM   3332  CG  GLU A 209       3.737 -20.535  -0.911  1.00  8.620          C  
ATOM   3333  CD  GLU A 209       4.822 -19.882  -0.100  1.00  8.620          C  
ATOM   3334  OE1 GLU A 209       5.903 -19.733  -0.620  1.00  8.620          O  
ATOM   3335  OE2 GLU A 209       4.579 -19.537   1.032  1.00  8.620          O  
ATOM   3336  H   GLU A 209       1.066 -21.007  -2.774  1.00  7.340          H  
ATOM   3337  HA  GLU A 209       3.508 -21.452  -4.278  1.00  7.400          H  
ATOM   3338 1HB  GLU A 209       5.093 -21.020  -2.476  1.00 10.340          H  
ATOM   3339 2HB  GLU A 209       4.157 -19.603  -2.737  1.00 10.340          H  
ATOM   3340 1HG  GLU A 209       2.822 -19.948  -0.818  1.00 10.340          H  
ATOM   3341 2HG  GLU A 209       3.544 -21.530  -0.515  1.00 10.340          H  
ATOM   3342  N   ALA A 210       3.769 -23.788  -2.926  1.00  5.390          N  
ATOM   3343  CA  ALA A 210       5.072 -23.674  -3.592  1.00  5.190          C  
ATOM   3344  C   ALA A 210       5.263 -24.831  -4.545  1.00  4.850          C  
ATOM   3345  O   ALA A 210       4.922 -25.977  -4.246  1.00  4.950          O  
ATOM   3346  CB  ALA A 210       6.197 -23.690  -2.567  1.00  7.350          C  
ATOM   3347  H   ALA A 210       3.527 -24.702  -2.570  1.00  6.470          H  
ATOM   3348  HA  ALA A 210       5.125 -22.760  -4.167  1.00  6.230          H  
ATOM   3349 1HB  ALA A 210       7.153 -23.615  -3.086  1.00  8.820          H  
ATOM   3350 2HB  ALA A 210       6.103 -22.865  -1.870  1.00  8.820          H  
ATOM   3351 3HB  ALA A 210       6.155 -24.620  -2.008  1.00  8.820          H  
ATOM   3352  N   ARG A 211       5.890 -24.554  -5.675  1.00  4.820          N  
ATOM   3353  CA  ARG A 211       6.133 -25.586  -6.666  1.00  4.770          C  
ATOM   3354  C   ARG A 211       7.428 -26.329  -6.378  1.00  4.690          C  
ATOM   3355  O   ARG A 211       8.426 -26.175  -7.081  1.00  5.180          O  
ATOM   3356  CB  ARG A 211       6.169 -24.975  -8.048  1.00  6.700          C  
ATOM   3357  CG  ARG A 211       4.811 -24.462  -8.567  1.00  6.700          C  
ATOM   3358  CD  ARG A 211       4.639 -22.985  -8.397  1.00  6.700          C  
ATOM   3359  NE  ARG A 211       5.613 -22.281  -9.202  1.00  6.700          N  
ATOM   3360  CZ  ARG A 211       5.853 -20.953  -9.218  1.00  6.700          C  
ATOM   3361  NH1 ARG A 211       5.153 -20.120  -8.457  1.00  6.700          N  
ATOM   3362  NH2 ARG A 211       6.809 -20.502 -10.022  1.00  6.700          N  
ATOM   3363  H   ARG A 211       6.191 -23.609  -5.866  1.00  5.780          H  
ATOM   3364  HA  ARG A 211       5.313 -26.304  -6.629  1.00  5.720          H  
ATOM   3365 1HB  ARG A 211       6.877 -24.149  -8.062  1.00  8.040          H  
ATOM   3366 2HB  ARG A 211       6.526 -25.710  -8.762  1.00  8.040          H  
ATOM   3367 1HG  ARG A 211       4.728 -24.689  -9.632  1.00  8.040          H  
ATOM   3368 2HG  ARG A 211       4.011 -24.953  -8.021  1.00  8.040          H  
ATOM   3369 1HD  ARG A 211       3.643 -22.704  -8.740  1.00  8.040          H  
ATOM   3370 2HD  ARG A 211       4.765 -22.698  -7.360  1.00  8.040          H  
ATOM   3371  HE  ARG A 211       6.187 -22.867  -9.826  1.00  8.040          H  
ATOM   3372 1HH1 ARG A 211       4.427 -20.478  -7.853  1.00  8.040          H  
ATOM   3373 2HH1 ARG A 211       5.341 -19.127  -8.479  1.00  8.040          H  
ATOM   3374 1HH2 ARG A 211       7.346 -21.182 -10.600  1.00  8.040          H  
ATOM   3375 2HH2 ARG A 211       7.018 -19.521 -10.083  1.00  8.040          H  
ATOM   3376  N   LYS A 212       7.401 -27.112  -5.316  1.00  4.410          N  
ATOM   3377  CA  LYS A 212       8.572 -27.851  -4.873  1.00  4.800          C  
ATOM   3378  C   LYS A 212       8.708 -29.176  -5.607  1.00  4.410          C  
ATOM   3379  O   LYS A 212       7.714 -29.772  -6.019  1.00  4.260          O  
ATOM   3380  CB  LYS A 212       8.527 -28.110  -3.365  1.00  6.560          C  
ATOM   3381  CG  LYS A 212       8.480 -26.868  -2.453  1.00  6.560          C  
ATOM   3382  CD  LYS A 212       9.773 -26.012  -2.526  1.00  6.560          C  
ATOM   3383  CE  LYS A 212       9.791 -24.930  -1.421  1.00  6.560          C  
ATOM   3384  NZ  LYS A 212      11.035 -24.053  -1.452  1.00  6.560          N  
ATOM   3385  H   LYS A 212       6.512 -27.143  -4.806  1.00  5.290          H  
ATOM   3386  HA  LYS A 212       9.458 -27.263  -5.103  1.00  5.760          H  
ATOM   3387 1HB  LYS A 212       7.649 -28.713  -3.137  1.00  7.880          H  
ATOM   3388 2HB  LYS A 212       9.399 -28.695  -3.076  1.00  7.880          H  
ATOM   3389 1HG  LYS A 212       7.643 -26.259  -2.765  1.00  7.880          H  
ATOM   3390 2HG  LYS A 212       8.314 -27.180  -1.422  1.00  7.880          H  
ATOM   3391 1HD  LYS A 212      10.650 -26.651  -2.420  1.00  7.880          H  
ATOM   3392 2HD  LYS A 212       9.822 -25.510  -3.493  1.00  7.880          H  
ATOM   3393 1HE  LYS A 212       8.918 -24.298  -1.521  1.00  7.880          H  
ATOM   3394 2HE  LYS A 212       9.751 -25.435  -0.457  1.00  7.880          H  
ATOM   3395 1HZ  LYS A 212      10.987 -23.390  -0.696  1.00  7.880          H  
ATOM   3396 2HZ  LYS A 212      11.859 -24.620  -1.340  1.00  7.880          H  
ATOM   3397 3HZ  LYS A 212      11.123 -23.513  -2.329  1.00  7.880          H  
ATOM   3398  N   LYS A 213       9.959 -29.633  -5.721  1.00  4.610          N  
ATOM   3399  CA  LYS A 213      10.353 -30.913  -6.316  1.00  4.440          C  
ATOM   3400  C   LYS A 213       9.949 -31.088  -7.780  1.00  4.060          C  
ATOM   3401  O   LYS A 213       9.626 -32.199  -8.203  1.00  4.280          O  
ATOM   3402  CB  LYS A 213       9.770 -32.067  -5.495  1.00  6.280          C  
ATOM   3403  CG  LYS A 213      10.210 -32.078  -4.034  1.00  6.280          C  
ATOM   3404  CD  LYS A 213       9.653 -33.284  -3.291  1.00  6.280          C  
ATOM   3405  CE  LYS A 213      10.058 -33.268  -1.819  1.00  6.280          C  
ATOM   3406  NZ  LYS A 213       9.484 -34.424  -1.070  1.00  6.280          N  
ATOM   3407  H   LYS A 213      10.696 -29.042  -5.364  1.00  5.530          H  
ATOM   3408  HA  LYS A 213      11.441 -30.978  -6.274  1.00  5.330          H  
ATOM   3409 1HB  LYS A 213       8.681 -32.039  -5.529  1.00  7.540          H  
ATOM   3410 2HB  LYS A 213      10.081 -33.013  -5.936  1.00  7.540          H  
ATOM   3411 1HG  LYS A 213      11.297 -32.096  -3.985  1.00  7.540          H  
ATOM   3412 2HG  LYS A 213       9.857 -31.173  -3.546  1.00  7.540          H  
ATOM   3413 1HD  LYS A 213       8.564 -33.279  -3.361  1.00  7.540          H  
ATOM   3414 2HD  LYS A 213      10.025 -34.197  -3.754  1.00  7.540          H  
ATOM   3415 1HE  LYS A 213      11.144 -33.306  -1.748  1.00  7.540          H  
ATOM   3416 2HE  LYS A 213       9.706 -32.343  -1.363  1.00  7.540          H  
ATOM   3417 1HZ  LYS A 213       9.775 -34.376  -0.102  1.00  7.540          H  
ATOM   3418 2HZ  LYS A 213       8.475 -34.392  -1.119  1.00  7.540          H  
ATOM   3419 3HZ  LYS A 213       9.813 -35.289  -1.475  1.00  7.540          H  
ATOM   3420  N   THR A 214      10.031 -30.014  -8.554  1.00  3.730          N  
ATOM   3421  CA  THR A 214       9.702 -30.030  -9.971  1.00  3.520          C  
ATOM   3422  C   THR A 214      10.956 -30.100 -10.817  1.00  3.550          C  
ATOM   3423  O   THR A 214      12.070 -29.961 -10.317  1.00  3.620          O  
ATOM   3424  CB  THR A 214       8.906 -28.766 -10.377  1.00  5.010          C  
ATOM   3425  OG1 THR A 214       9.732 -27.602 -10.192  1.00  5.010          O  
ATOM   3426  CG2 THR A 214       7.637 -28.631  -9.538  1.00  5.010          C  
ATOM   3427  H   THR A 214      10.326 -29.134  -8.156  1.00  4.480          H  
ATOM   3428  HA  THR A 214       9.108 -30.911 -10.188  1.00  4.220          H  
ATOM   3429  HB  THR A 214       8.635 -28.837 -11.425  1.00  6.010          H  
ATOM   3430  HG1 THR A 214       9.286 -26.825 -10.558  1.00  6.010          H  
ATOM   3431 1HG2 THR A 214       7.094 -27.743  -9.837  1.00  6.010          H  
ATOM   3432 2HG2 THR A 214       7.012 -29.493  -9.695  1.00  6.010          H  
ATOM   3433 3HG2 THR A 214       7.897 -28.555  -8.487  1.00  6.010          H  
ATOM   3434  N   PHE A 215      10.774 -30.302 -12.111  1.00  3.620          N  
ATOM   3435  CA  PHE A 215      11.871 -30.253 -13.061  1.00  3.720          C  
ATOM   3436  C   PHE A 215      11.389 -29.397 -14.209  1.00  3.460          C  
ATOM   3437  O   PHE A 215      10.182 -29.177 -14.362  1.00  3.310          O  
ATOM   3438  CB  PHE A 215      12.294 -31.644 -13.564  1.00  5.170          C  
ATOM   3439  CG  PHE A 215      11.300 -32.367 -14.451  1.00  5.170          C  
ATOM   3440  CD1 PHE A 215      11.356 -32.242 -15.846  1.00  5.170          C  
ATOM   3441  CD2 PHE A 215      10.324 -33.176 -13.910  1.00  5.170          C  
ATOM   3442  CE1 PHE A 215      10.463 -32.912 -16.638  1.00  5.170          C  
ATOM   3443  CE2 PHE A 215       9.446 -33.824 -14.709  1.00  5.170          C  
ATOM   3444  CZ  PHE A 215       9.520 -33.693 -16.073  1.00  5.170          C  
ATOM   3445  H   PHE A 215       9.830 -30.523 -12.428  1.00  4.340          H  
ATOM   3446  HA  PHE A 215      12.731 -29.768 -12.602  1.00  4.460          H  
ATOM   3447 1HB  PHE A 215      13.227 -31.558 -14.113  1.00  6.200          H  
ATOM   3448 2HB  PHE A 215      12.497 -32.283 -12.700  1.00  6.200          H  
ATOM   3449  HD1 PHE A 215      12.124 -31.609 -16.306  1.00  6.200          H  
ATOM   3450  HD2 PHE A 215      10.258 -33.288 -12.822  1.00  6.200          H  
ATOM   3451  HE1 PHE A 215      10.510 -32.824 -17.713  1.00  6.200          H  
ATOM   3452  HE2 PHE A 215       8.681 -34.453 -14.261  1.00  6.200          H  
ATOM   3453  HZ  PHE A 215       8.827 -34.212 -16.699  1.00  6.200          H  
ATOM   3454  N   LEU A 216      12.308 -28.879 -15.011  1.00  3.540          N  
ATOM   3455  CA  LEU A 216      11.885 -28.057 -16.133  1.00  3.440          C  
ATOM   3456  C   LEU A 216      12.121 -28.641 -17.489  1.00  3.530          C  
ATOM   3457  O   LEU A 216      13.225 -29.057 -17.851  1.00  3.740          O  
ATOM   3458  CB  LEU A 216      12.559 -26.693 -16.046  1.00  4.860          C  
ATOM   3459  CG  LEU A 216      12.119 -25.822 -14.888  1.00  4.860          C  
ATOM   3460  CD1 LEU A 216      13.024 -24.670 -14.751  1.00  4.860          C  
ATOM   3461  CD2 LEU A 216      10.730 -25.279 -15.164  1.00  4.860          C  
ATOM   3462  H   LEU A 216      13.291 -29.058 -14.852  1.00  4.250          H  
ATOM   3463  HA  LEU A 216      10.812 -27.920 -16.057  1.00  4.130          H  
ATOM   3464 1HB  LEU A 216      13.633 -26.848 -15.953  1.00  5.830          H  
ATOM   3465 2HB  LEU A 216      12.369 -26.152 -16.967  1.00  5.830          H  
ATOM   3466  HG  LEU A 216      12.120 -26.394 -13.983  1.00  5.830          H  
ATOM   3467 1HD1 LEU A 216      12.690 -24.047 -13.921  1.00  5.830          H  
ATOM   3468 2HD1 LEU A 216      14.030 -25.024 -14.542  1.00  5.830          H  
ATOM   3469 3HD1 LEU A 216      13.013 -24.084 -15.663  1.00  5.830          H  
ATOM   3470 1HD2 LEU A 216      10.444 -24.641 -14.346  1.00  5.830          H  
ATOM   3471 2HD2 LEU A 216      10.744 -24.699 -16.074  1.00  5.830          H  
ATOM   3472 3HD2 LEU A 216      10.024 -26.070 -15.263  1.00  5.830          H  
ATOM   3473  N   ILE A 217      11.040 -28.625 -18.240  1.00  3.450          N  
ATOM   3474  CA  ILE A 217      10.990 -29.092 -19.605  1.00  3.600          C  
ATOM   3475  C   ILE A 217      10.366 -27.984 -20.460  1.00  3.660          C  
ATOM   3476  O   ILE A 217       9.437 -27.325 -19.983  1.00  3.620          O  
ATOM   3477  CB  ILE A 217      10.158 -30.390 -19.675  1.00  4.980          C  
ATOM   3478  CG1 ILE A 217      10.177 -30.954 -21.071  1.00  4.980          C  
ATOM   3479  CG2 ILE A 217       8.774 -30.171 -19.191  1.00  4.980          C  
ATOM   3480  CD1 ILE A 217       9.618 -32.303 -21.219  1.00  4.980          C  
ATOM   3481  H   ILE A 217      10.185 -28.267 -17.790  1.00  4.140          H  
ATOM   3482  HA  ILE A 217      11.998 -29.319 -19.922  1.00  4.320          H  
ATOM   3483  HB  ILE A 217      10.637 -31.108 -19.040  1.00  5.980          H  
ATOM   3484 1HG1 ILE A 217       9.635 -30.292 -21.727  1.00  5.980          H  
ATOM   3485 2HG1 ILE A 217      11.209 -31.020 -21.387  1.00  5.980          H  
ATOM   3486 1HG2 ILE A 217       8.232 -31.088 -19.192  1.00  5.980          H  
ATOM   3487 2HG2 ILE A 217       8.804 -29.783 -18.175  1.00  5.980          H  
ATOM   3488 3HG2 ILE A 217       8.277 -29.467 -19.840  1.00  5.980          H  
ATOM   3489 1HD1 ILE A 217       9.720 -32.625 -22.252  1.00  5.980          H  
ATOM   3490 2HD1 ILE A 217      10.146 -32.966 -20.580  1.00  5.980          H  
ATOM   3491 3HD1 ILE A 217       8.582 -32.294 -20.960  1.00  5.980          H  
ATOM   3492  N   PRO A 218      10.866 -27.686 -21.671  1.00  3.840          N  
ATOM   3493  CA  PRO A 218      10.268 -26.718 -22.567  1.00  4.010          C  
ATOM   3494  C   PRO A 218       8.831 -27.138 -22.809  1.00  4.050          C  
ATOM   3495  O   PRO A 218       8.555 -28.323 -22.962  1.00  4.050          O  
ATOM   3496  CB  PRO A 218      11.129 -26.848 -23.831  1.00  6.010          C  
ATOM   3497  CG  PRO A 218      12.469 -27.346 -23.331  1.00  6.010          C  
ATOM   3498  CD  PRO A 218      12.142 -28.268 -22.173  1.00  6.010          C  
ATOM   3499  HA  PRO A 218      10.329 -25.707 -22.135  1.00  4.810          H  
ATOM   3500 1HB  PRO A 218      10.655 -27.526 -24.550  1.00  7.220          H  
ATOM   3501 2HB  PRO A 218      11.206 -25.866 -24.323  1.00  7.220          H  
ATOM   3502 1HG  PRO A 218      13.011 -27.852 -24.147  1.00  7.220          H  
ATOM   3503 2HG  PRO A 218      13.093 -26.491 -23.029  1.00  7.220          H  
ATOM   3504 1HD  PRO A 218      12.010 -29.284 -22.541  1.00  7.220          H  
ATOM   3505 2HD  PRO A 218      12.952 -28.180 -21.440  1.00  7.220          H  
ATOM   3506  N   LEU A 219       7.921 -26.192 -22.927  1.00  4.210          N  
ATOM   3507  CA  LEU A 219       6.517 -26.544 -23.156  1.00  4.380          C  
ATOM   3508  C   LEU A 219       6.344 -27.429 -24.382  1.00  4.570          C  
ATOM   3509  O   LEU A 219       5.613 -28.424 -24.363  1.00  4.700          O  
ATOM   3510  CB  LEU A 219       5.707 -25.250 -23.370  1.00  6.060          C  
ATOM   3511  CG  LEU A 219       5.521 -24.365 -22.141  1.00  6.060          C  
ATOM   3512  CD1 LEU A 219       4.980 -23.022 -22.537  1.00  6.060          C  
ATOM   3513  CD2 LEU A 219       4.569 -24.990 -21.224  1.00  6.060          C  
ATOM   3514  H   LEU A 219       8.204 -25.214 -22.807  1.00  5.050          H  
ATOM   3515  HA  LEU A 219       6.158 -27.099 -22.295  1.00  5.260          H  
ATOM   3516 1HB  LEU A 219       6.211 -24.650 -24.125  1.00  7.280          H  
ATOM   3517 2HB  LEU A 219       4.720 -25.517 -23.745  1.00  7.280          H  
ATOM   3518  HG  LEU A 219       6.464 -24.247 -21.648  1.00  7.280          H  
ATOM   3519 1HD1 LEU A 219       4.859 -22.408 -21.643  1.00  7.280          H  
ATOM   3520 2HD1 LEU A 219       5.667 -22.540 -23.217  1.00  7.280          H  
ATOM   3521 3HD1 LEU A 219       4.015 -23.145 -23.025  1.00  7.280          H  
ATOM   3522 1HD2 LEU A 219       4.463 -24.357 -20.351  1.00  7.280          H  
ATOM   3523 2HD2 LEU A 219       3.598 -25.110 -21.707  1.00  7.280          H  
ATOM   3524 3HD2 LEU A 219       4.926 -25.945 -20.937  1.00  7.280          H  
ATOM   3525  N   LYS A 220       7.077 -27.093 -25.433  1.00  4.660          N  
ATOM   3526  CA  LYS A 220       7.041 -27.780 -26.717  1.00  4.850          C  
ATOM   3527  C   LYS A 220       7.511 -29.229 -26.660  1.00  4.760          C  
ATOM   3528  O   LYS A 220       7.314 -29.978 -27.613  1.00  4.960          O  
ATOM   3529  CB  LYS A 220       7.901 -27.026 -27.730  1.00  6.710          C  
ATOM   3530  CG  LYS A 220       7.345 -25.667 -28.156  1.00  6.710          C  
ATOM   3531  CD  LYS A 220       8.278 -24.977 -29.153  1.00  6.710          C  
ATOM   3532  CE  LYS A 220       7.738 -23.617 -29.592  1.00  6.710          C  
ATOM   3533  NZ  LYS A 220       8.670 -22.926 -30.532  1.00  6.710          N  
ATOM   3534  H   LYS A 220       7.674 -26.284 -25.336  1.00  5.590          H  
ATOM   3535  HA  LYS A 220       6.008 -27.786 -27.067  1.00  5.820          H  
ATOM   3536 1HB  LYS A 220       8.896 -26.870 -27.309  1.00  8.060          H  
ATOM   3537 2HB  LYS A 220       8.021 -27.637 -28.625  1.00  8.060          H  
ATOM   3538 1HG  LYS A 220       6.368 -25.812 -28.620  1.00  8.060          H  
ATOM   3539 2HG  LYS A 220       7.219 -25.033 -27.281  1.00  8.060          H  
ATOM   3540 1HD  LYS A 220       9.258 -24.836 -28.695  1.00  8.060          H  
ATOM   3541 2HD  LYS A 220       8.397 -25.610 -30.032  1.00  8.060          H  
ATOM   3542 1HE  LYS A 220       6.777 -23.756 -30.085  1.00  8.060          H  
ATOM   3543 2HE  LYS A 220       7.596 -22.988 -28.712  1.00  8.060          H  
ATOM   3544 1HZ  LYS A 220       8.281 -22.032 -30.799  1.00  8.060          H  
ATOM   3545 2HZ  LYS A 220       9.563 -22.781 -30.079  1.00  8.060          H  
ATOM   3546 3HZ  LYS A 220       8.802 -23.494 -31.357  1.00  8.060          H  
ATOM   3547  N   ALA A 221       8.253 -29.574 -25.612  1.00  4.540          N  
ATOM   3548  CA  ALA A 221       8.846 -30.883 -25.432  1.00  4.550          C  
ATOM   3549  C   ALA A 221       8.020 -31.871 -24.590  1.00  4.660          C  
ATOM   3550  O   ALA A 221       8.445 -33.015 -24.417  1.00  4.780          O  
ATOM   3551  CB  ALA A 221      10.195 -30.681 -24.797  1.00  6.370          C  
ATOM   3552  H   ALA A 221       8.357 -28.916 -24.839  1.00  5.450          H  
ATOM   3553  HA  ALA A 221       8.979 -31.327 -26.416  1.00  5.460          H  
ATOM   3554 1HB  ALA A 221      10.690 -31.630 -24.686  1.00  7.640          H  
ATOM   3555 2HB  ALA A 221      10.779 -30.020 -25.425  1.00  7.640          H  
ATOM   3556 3HB  ALA A 221      10.064 -30.228 -23.845  1.00  7.640          H  
ATOM   3557  N   LEU A 222       6.872 -31.454 -24.045  1.00  4.720          N  
ATOM   3558  CA  LEU A 222       6.094 -32.368 -23.191  1.00  4.930          C  
ATOM   3559  C   LEU A 222       5.013 -33.061 -24.021  1.00  5.360          C  
ATOM   3560  O   LEU A 222       4.394 -32.445 -24.891  1.00  5.540          O  
ATOM   3561  CB  LEU A 222       5.537 -31.624 -21.962  1.00  6.820          C  
ATOM   3562  CG  LEU A 222       4.796 -32.501 -20.875  1.00  6.820          C  
ATOM   3563  CD1 LEU A 222       5.069 -31.897 -19.509  1.00  6.820          C  
ATOM   3564  CD2 LEU A 222       3.273 -32.526 -21.123  1.00  6.820          C  
ATOM   3565  H   LEU A 222       6.534 -30.498 -24.217  1.00  5.660          H  
ATOM   3566  HA  LEU A 222       6.764 -33.141 -22.816  1.00  5.920          H  
ATOM   3567 1HB  LEU A 222       6.365 -31.113 -21.472  1.00  8.180          H  
ATOM   3568 2HB  LEU A 222       4.839 -30.862 -22.316  1.00  8.180          H  
ATOM   3569  HG  LEU A 222       5.184 -33.524 -20.894  1.00  8.180          H  
ATOM   3570 1HD1 LEU A 222       4.577 -32.488 -18.742  1.00  8.180          H  
ATOM   3571 2HD1 LEU A 222       6.130 -31.900 -19.330  1.00  8.180          H  
ATOM   3572 3HD1 LEU A 222       4.696 -30.876 -19.476  1.00  8.180          H  
ATOM   3573 1HD2 LEU A 222       2.793 -33.126 -20.349  1.00  8.180          H  
ATOM   3574 2HD2 LEU A 222       2.883 -31.509 -21.087  1.00  8.180          H  
ATOM   3575 3HD2 LEU A 222       3.042 -32.956 -22.086  1.00  8.180          H  
ATOM   3576  N   ILE A 223       4.798 -34.357 -23.770  1.00  5.650          N  
ATOM   3577  CA  ILE A 223       3.858 -35.143 -24.546  1.00  6.130          C  
ATOM   3578  C   ILE A 223       2.536 -35.348 -23.825  1.00  6.390          C  
ATOM   3579  O   ILE A 223       2.481 -35.911 -22.728  1.00  6.440          O  
ATOM   3580  CB  ILE A 223       4.461 -36.546 -24.820  1.00  8.390          C  
ATOM   3581  CG1 ILE A 223       5.780 -36.406 -25.560  1.00  8.390          C  
ATOM   3582  CG2 ILE A 223       3.493 -37.405 -25.643  1.00  8.390          C  
ATOM   3583  CD1 ILE A 223       7.030 -36.409 -24.689  1.00  8.390          C  
ATOM   3584  H   ILE A 223       5.300 -34.839 -23.019  1.00  6.780          H  
ATOM   3585  HA  ILE A 223       3.668 -34.631 -25.487  1.00  7.360          H  
ATOM   3586  HB  ILE A 223       4.664 -37.047 -23.874  1.00 10.070          H  
ATOM   3587 1HG1 ILE A 223       5.861 -37.201 -26.295  1.00 10.070          H  
ATOM   3588 2HG1 ILE A 223       5.773 -35.476 -26.051  1.00 10.070          H  
ATOM   3589 1HG2 ILE A 223       3.942 -38.382 -25.815  1.00 10.070          H  
ATOM   3590 2HG2 ILE A 223       2.551 -37.544 -25.105  1.00 10.070          H  
ATOM   3591 3HG2 ILE A 223       3.293 -36.925 -26.599  1.00 10.070          H  
ATOM   3592 1HD1 ILE A 223       7.884 -36.266 -25.323  1.00 10.070          H  
ATOM   3593 2HD1 ILE A 223       7.012 -35.610 -23.972  1.00 10.070          H  
ATOM   3594 3HD1 ILE A 223       7.108 -37.363 -24.160  1.00 10.070          H  
ATOM   3595  N   LYS A 224       1.453 -34.930 -24.469  1.00  6.650          N  
ATOM   3596  CA  LYS A 224       0.120 -35.093 -23.908  1.00  7.000          C  
ATOM   3597  C   LYS A 224      -0.494 -36.403 -24.376  1.00  7.600          C  
ATOM   3598  O   LYS A 224      -0.611 -36.656 -25.582  1.00  7.930          O  
ATOM   3599  CB  LYS A 224      -0.776 -33.922 -24.315  1.00  9.660          C  
ATOM   3600  CG  LYS A 224      -2.189 -33.962 -23.725  1.00  9.660          C  
ATOM   3601  CD  LYS A 224      -2.998 -32.730 -24.129  1.00  9.660          C  
ATOM   3602  CE  LYS A 224      -4.413 -32.781 -23.562  1.00  9.660          C  
ATOM   3603  NZ  LYS A 224      -5.213 -31.579 -23.948  1.00  9.660          N  
ATOM   3604  H   LYS A 224       1.569 -34.474 -25.365  1.00  7.980          H  
ATOM   3605  HA  LYS A 224       0.192 -35.125 -22.820  1.00  8.400          H  
ATOM   3606 1HB  LYS A 224      -0.309 -32.987 -24.005  1.00 11.590          H  
ATOM   3607 2HB  LYS A 224      -0.870 -33.897 -25.400  1.00 11.590          H  
ATOM   3608 1HG  LYS A 224      -2.707 -34.854 -24.085  1.00 11.590          H  
ATOM   3609 2HG  LYS A 224      -2.127 -34.018 -22.637  1.00 11.590          H  
ATOM   3610 1HD  LYS A 224      -2.501 -31.830 -23.764  1.00 11.590          H  
ATOM   3611 2HD  LYS A 224      -3.056 -32.679 -25.216  1.00 11.590          H  
ATOM   3612 1HE  LYS A 224      -4.913 -33.675 -23.937  1.00 11.590          H  
ATOM   3613 2HE  LYS A 224      -4.360 -32.836 -22.475  1.00 11.590          H  
ATOM   3614 1HZ  LYS A 224      -6.142 -31.651 -23.555  1.00 11.590          H  
ATOM   3615 2HZ  LYS A 224      -4.764 -30.745 -23.595  1.00 11.590          H  
ATOM   3616 3HZ  LYS A 224      -5.280 -31.523 -24.954  1.00 11.590          H  
ATOM   3617  N   ASN A 225      -0.921 -37.247 -23.449  1.00  7.880          N  
ATOM   3618  CA  ASN A 225      -1.503 -38.504 -23.867  1.00  8.560          C  
ATOM   3619  C   ASN A 225      -2.973 -38.299 -24.127  1.00  8.740          C  
ATOM   3620  O   ASN A 225      -3.830 -38.481 -23.241  1.00  8.700          O  
ATOM   3621  CB  ASN A 225      -1.271 -39.628 -22.890  1.00 11.710          C  
ATOM   3622  CG  ASN A 225       0.171 -40.023 -22.790  1.00 11.710          C  
ATOM   3623  OD1 ASN A 225       0.939 -39.953 -23.761  1.00 11.710          O  
ATOM   3624  ND2 ASN A 225       0.549 -40.471 -21.638  1.00 11.710          N  
ATOM   3625  H   ASN A 225      -0.872 -37.017 -22.457  1.00  9.460          H  
ATOM   3626  HA  ASN A 225      -1.052 -38.800 -24.815  1.00 10.270          H  
ATOM   3627 1HB  ASN A 225      -1.639 -39.354 -21.923  1.00 14.050          H  
ATOM   3628 2HB  ASN A 225      -1.844 -40.497 -23.207  1.00 14.050          H  
ATOM   3629 1HD2 ASN A 225       1.490 -40.766 -21.504  1.00 14.050          H  
ATOM   3630 2HD2 ASN A 225      -0.111 -40.530 -20.880  1.00 14.050          H  
ATOM   3631  N   LYS A 226      -3.234 -37.853 -25.350  1.00  9.120          N  
ATOM   3632  CA  LYS A 226      -4.559 -37.501 -25.814  1.00  9.310          C  
ATOM   3633  C   LYS A 226      -5.493 -38.669 -25.577  1.00  9.730          C  
ATOM   3634  O   LYS A 226      -5.188 -39.803 -25.941  1.00  9.970          O  
ATOM   3635  CB  LYS A 226      -4.501 -37.112 -27.295  1.00 12.960          C  
ATOM   3636  CG  LYS A 226      -5.820 -36.668 -27.904  1.00 12.960          C  
ATOM   3637  CD  LYS A 226      -5.650 -36.202 -29.348  1.00 12.960          C  
ATOM   3638  CE  LYS A 226      -6.986 -35.770 -29.947  1.00 12.960          C  
ATOM   3639  NZ  LYS A 226      -6.843 -35.318 -31.363  1.00 12.960          N  
ATOM   3640  H   LYS A 226      -2.420 -37.711 -25.956  1.00 10.940          H  
ATOM   3641  HA  LYS A 226      -4.920 -36.648 -25.239  1.00 11.170          H  
ATOM   3642 1HB  LYS A 226      -3.778 -36.304 -27.424  1.00 15.550          H  
ATOM   3643 2HB  LYS A 226      -4.142 -37.963 -27.874  1.00 15.550          H  
ATOM   3644 1HG  LYS A 226      -6.491 -37.517 -27.917  1.00 15.550          H  
ATOM   3645 2HG  LYS A 226      -6.266 -35.875 -27.306  1.00 15.550          H  
ATOM   3646 1HD  LYS A 226      -4.956 -35.360 -29.383  1.00 15.550          H  
ATOM   3647 2HD  LYS A 226      -5.239 -37.015 -29.945  1.00 15.550          H  
ATOM   3648 1HE  LYS A 226      -7.679 -36.612 -29.911  1.00 15.550          H  
ATOM   3649 2HE  LYS A 226      -7.394 -34.953 -29.355  1.00 15.550          H  
ATOM   3650 1HZ  LYS A 226      -7.748 -35.042 -31.721  1.00 15.550          H  
ATOM   3651 2HZ  LYS A 226      -6.211 -34.530 -31.405  1.00 15.550          H  
ATOM   3652 3HZ  LYS A 226      -6.476 -36.073 -31.925  1.00 15.550          H  
ATOM   3653  N   GLU A 227      -6.615 -38.378 -24.921  1.00 10.030          N  
ATOM   3654  CA  GLU A 227      -7.661 -39.336 -24.550  1.00 10.600          C  
ATOM   3655  C   GLU A 227      -7.183 -40.492 -23.654  1.00 10.700          C  
ATOM   3656  O   GLU A 227      -7.928 -41.448 -23.434  1.00 10.940          O  
ATOM   3657  CB  GLU A 227      -8.359 -39.904 -25.801  1.00 14.610          C  
ATOM   3658  CG  GLU A 227      -9.110 -38.862 -26.644  1.00 14.610          C  
ATOM   3659  CD  GLU A 227      -9.857 -39.449 -27.844  1.00 14.610          C  
ATOM   3660  OE1 GLU A 227      -9.731 -40.624 -28.099  1.00 14.610          O  
ATOM   3661  OE2 GLU A 227     -10.549 -38.703 -28.498  1.00 14.610          O  
ATOM   3662  H   GLU A 227      -6.753 -37.412 -24.661  1.00 12.040          H  
ATOM   3663  HA  GLU A 227      -8.417 -38.789 -23.988  1.00 12.720          H  
ATOM   3664 1HB  GLU A 227      -7.627 -40.392 -26.444  1.00 17.530          H  
ATOM   3665 2HB  GLU A 227      -9.080 -40.664 -25.501  1.00 17.530          H  
ATOM   3666 1HG  GLU A 227      -9.833 -38.366 -26.001  1.00 17.530          H  
ATOM   3667 2HG  GLU A 227      -8.419 -38.116 -26.987  1.00 17.530          H  
ATOM   3668  N   GLY A 228      -5.983 -40.375 -23.064  1.00 10.650          N  
ATOM   3669  CA  GLY A 228      -5.486 -41.364 -22.116  1.00 10.840          C  
ATOM   3670  C   GLY A 228      -5.452 -40.748 -20.725  1.00 10.480          C  
ATOM   3671  O   GLY A 228      -5.034 -41.381 -19.753  1.00 10.860          O  
ATOM   3672  H   GLY A 228      -5.362 -39.591 -23.280  1.00 12.780          H  
ATOM   3673 1HA  GLY A 228      -6.124 -42.247 -22.124  1.00 13.010          H  
ATOM   3674 2HA  GLY A 228      -4.484 -41.673 -22.411  1.00 13.010          H  
ATOM   3675  N   LYS A 229      -5.901 -39.492 -20.664  1.00  9.910          N  
ATOM   3676  CA  LYS A 229      -5.946 -38.658 -19.467  1.00  9.650          C  
ATOM   3677  C   LYS A 229      -4.594 -38.547 -18.759  1.00  9.000          C  
ATOM   3678  O   LYS A 229      -4.542 -38.542 -17.527  1.00  8.920          O  
ATOM   3679  CB  LYS A 229      -6.988 -39.229 -18.502  1.00 13.610          C  
ATOM   3680  CG  LYS A 229      -8.396 -39.319 -19.088  1.00 13.610          C  
ATOM   3681  CD  LYS A 229      -9.389 -39.874 -18.075  1.00 13.610          C  
ATOM   3682  CE  LYS A 229     -10.780 -40.027 -18.685  1.00 13.610          C  
ATOM   3683  NZ  LYS A 229     -11.752 -40.626 -17.723  1.00 13.610          N  
ATOM   3684  H   LYS A 229      -6.221 -39.096 -21.533  1.00 11.890          H  
ATOM   3685  HA  LYS A 229      -6.247 -37.652 -19.763  1.00 11.580          H  
ATOM   3686 1HB  LYS A 229      -6.687 -40.226 -18.180  1.00 16.340          H  
ATOM   3687 2HB  LYS A 229      -7.038 -38.603 -17.613  1.00 16.340          H  
ATOM   3688 1HG  LYS A 229      -8.719 -38.331 -19.407  1.00 16.340          H  
ATOM   3689 2HG  LYS A 229      -8.381 -39.976 -19.960  1.00 16.340          H  
ATOM   3690 1HD  LYS A 229      -9.043 -40.849 -17.726  1.00 16.340          H  
ATOM   3691 2HD  LYS A 229      -9.448 -39.203 -17.220  1.00 16.340          H  
ATOM   3692 1HE  LYS A 229     -11.145 -39.048 -18.992  1.00 16.340          H  
ATOM   3693 2HE  LYS A 229     -10.713 -40.669 -19.565  1.00 16.340          H  
ATOM   3694 1HZ  LYS A 229     -12.657 -40.711 -18.165  1.00 16.340          H  
ATOM   3695 2HZ  LYS A 229     -11.429 -41.542 -17.441  1.00 16.340          H  
ATOM   3696 3HZ  LYS A 229     -11.832 -40.034 -16.908  1.00 16.340          H  
ATOM   3697  N   SER A 230      -3.503 -38.430 -19.518  1.00  8.670          N  
ATOM   3698  CA  SER A 230      -2.175 -38.358 -18.894  1.00  8.030          C  
ATOM   3699  C   SER A 230      -1.172 -37.679 -19.812  1.00  7.680          C  
ATOM   3700  O   SER A 230      -1.564 -37.006 -20.768  1.00  8.030          O  
ATOM   3701  CB  SER A 230      -1.705 -39.752 -18.493  1.00 11.500          C  
ATOM   3702  OG  SER A 230      -1.416 -40.539 -19.608  1.00 11.500          O  
ATOM   3703  H   SER A 230      -3.591 -38.427 -20.546  1.00 10.400          H  
ATOM   3704  HA  SER A 230      -2.255 -37.759 -17.985  1.00  9.640          H  
ATOM   3705 1HB  SER A 230      -0.830 -39.686 -17.848  1.00 13.800          H  
ATOM   3706 2HB  SER A 230      -2.492 -40.234 -17.914  1.00 13.800          H  
ATOM   3707  HG  SER A 230      -1.363 -41.440 -19.272  1.00 13.800          H  
ATOM   3708  N   GLY A 231       0.110 -37.776 -19.477  1.00  7.100          N  
ATOM   3709  CA  GLY A 231       1.189 -37.198 -20.270  1.00  6.830          C  
ATOM   3710  C   GLY A 231       2.521 -37.710 -19.742  1.00  6.460          C  
ATOM   3711  O   GLY A 231       2.601 -38.207 -18.608  1.00  6.400          O  
ATOM   3712  H   GLY A 231       0.363 -38.294 -18.650  1.00  8.520          H  
ATOM   3713 1HA  GLY A 231       1.081 -37.481 -21.317  1.00  8.200          H  
ATOM   3714 2HA  GLY A 231       1.160 -36.111 -20.217  1.00  8.200          H  
ATOM   3715  N   THR A 232       3.535 -37.646 -20.608  1.00  6.350          N  
ATOM   3716  CA  THR A 232       4.904 -38.106 -20.349  1.00  6.110          C  
ATOM   3717  C   THR A 232       5.986 -37.175 -20.872  1.00  5.860          C  
ATOM   3718  O   THR A 232       5.736 -36.258 -21.669  1.00  5.980          O  
ATOM   3719  CB  THR A 232       5.174 -39.488 -20.997  1.00  8.650          C  
ATOM   3720  OG1 THR A 232       5.124 -39.360 -22.427  1.00  8.650          O  
ATOM   3721  CG2 THR A 232       4.148 -40.502 -20.558  1.00  8.650          C  
ATOM   3722  H   THR A 232       3.331 -37.200 -21.508  1.00  7.620          H  
ATOM   3723  HA  THR A 232       5.035 -38.198 -19.274  1.00  7.330          H  
ATOM   3724  HB  THR A 232       6.166 -39.829 -20.708  1.00 10.380          H  
ATOM   3725  HG1 THR A 232       5.517 -40.139 -22.844  1.00 10.380          H  
ATOM   3726 1HG2 THR A 232       4.343 -41.459 -21.021  1.00 10.380          H  
ATOM   3727 2HG2 THR A 232       4.181 -40.616 -19.500  1.00 10.380          H  
ATOM   3728 3HG2 THR A 232       3.175 -40.169 -20.852  1.00 10.380          H  
ATOM   3729  N   VAL A 233       7.218 -37.456 -20.469  1.00  5.660          N  
ATOM   3730  CA  VAL A 233       8.357 -36.791 -21.081  1.00  5.520          C  
ATOM   3731  C   VAL A 233       9.325 -37.888 -21.523  1.00  5.670          C  
ATOM   3732  O   VAL A 233       9.302 -38.976 -20.944  1.00  5.850          O  
ATOM   3733  CB  VAL A 233       9.025 -35.816 -20.097  1.00  7.780          C  
ATOM   3734  CG1 VAL A 233       8.000 -34.767 -19.663  1.00  7.780          C  
ATOM   3735  CG2 VAL A 233       9.588 -36.558 -18.905  1.00  7.780          C  
ATOM   3736  H   VAL A 233       7.326 -38.165 -19.737  1.00  6.790          H  
ATOM   3737  HA  VAL A 233       8.034 -36.233 -21.955  1.00  6.620          H  
ATOM   3738  HB  VAL A 233       9.823 -35.303 -20.610  1.00  9.340          H  
ATOM   3739 1HG1 VAL A 233       8.456 -34.043 -18.996  1.00  9.340          H  
ATOM   3740 2HG1 VAL A 233       7.619 -34.265 -20.543  1.00  9.340          H  
ATOM   3741 3HG1 VAL A 233       7.186 -35.249 -19.162  1.00  9.340          H  
ATOM   3742 1HG2 VAL A 233      10.055 -35.848 -18.241  1.00  9.340          H  
ATOM   3743 2HG2 VAL A 233       8.785 -37.079 -18.380  1.00  9.340          H  
ATOM   3744 3HG2 VAL A 233      10.333 -37.284 -19.232  1.00  9.340          H  
ATOM   3745  N   PHE A 234      10.202 -37.613 -22.498  1.00  5.730          N  
ATOM   3746  CA  PHE A 234      11.201 -38.613 -22.911  1.00  5.960          C  
ATOM   3747  C   PHE A 234      12.584 -38.380 -22.352  1.00  5.780          C  
ATOM   3748  O   PHE A 234      13.287 -37.462 -22.776  1.00  5.600          O  
ATOM   3749  CB  PHE A 234      11.355 -38.720 -24.421  1.00  8.250          C  
ATOM   3750  CG  PHE A 234      10.266 -39.412 -25.168  1.00  8.250          C  
ATOM   3751  CD1 PHE A 234       9.344 -38.718 -25.895  1.00  8.250          C  
ATOM   3752  CD2 PHE A 234      10.178 -40.800 -25.138  1.00  8.250          C  
ATOM   3753  CE1 PHE A 234       8.346 -39.380 -26.582  1.00  8.250          C  
ATOM   3754  CE2 PHE A 234       9.197 -41.459 -25.823  1.00  8.250          C  
ATOM   3755  CZ  PHE A 234       8.278 -40.752 -26.546  1.00  8.250          C  
ATOM   3756  H   PHE A 234      10.177 -36.709 -22.953  1.00  6.880          H  
ATOM   3757  HA  PHE A 234      10.862 -39.583 -22.553  1.00  7.150          H  
ATOM   3758 1HB  PHE A 234      11.432 -37.725 -24.822  1.00  9.900          H  
ATOM   3759 2HB  PHE A 234      12.266 -39.190 -24.622  1.00  9.900          H  
ATOM   3760  HD1 PHE A 234       9.413 -37.642 -25.934  1.00  9.900          H  
ATOM   3761  HD2 PHE A 234      10.901 -41.372 -24.561  1.00  9.900          H  
ATOM   3762  HE1 PHE A 234       7.611 -38.820 -27.167  1.00  9.900          H  
ATOM   3763  HE2 PHE A 234       9.142 -42.543 -25.788  1.00  9.900          H  
ATOM   3764  HZ  PHE A 234       7.491 -41.278 -27.096  1.00  9.900          H  
ATOM   3765  N   VAL A 235      13.021 -39.255 -21.459  1.00  5.990          N  
ATOM   3766  CA  VAL A 235      14.317 -39.041 -20.822  1.00  5.980          C  
ATOM   3767  C   VAL A 235      15.297 -40.044 -21.382  1.00  6.390          C  
ATOM   3768  O   VAL A 235      14.957 -41.216 -21.577  1.00  6.750          O  
ATOM   3769  CB  VAL A 235      14.224 -39.153 -19.286  1.00  8.380          C  
ATOM   3770  CG1 VAL A 235      13.841 -40.567 -18.852  1.00  8.380          C  
ATOM   3771  CG2 VAL A 235      15.542 -38.702 -18.650  1.00  8.380          C  
ATOM   3772  H   VAL A 235      12.413 -40.044 -21.210  1.00  7.190          H  
ATOM   3773  HA  VAL A 235      14.679 -38.046 -21.059  1.00  7.180          H  
ATOM   3774  HB  VAL A 235      13.430 -38.501 -18.961  1.00 10.050          H  
ATOM   3775 1HG1 VAL A 235      13.743 -40.593 -17.767  1.00 10.050          H  
ATOM   3776 2HG1 VAL A 235      12.895 -40.842 -19.310  1.00 10.050          H  
ATOM   3777 3HG1 VAL A 235      14.605 -41.280 -19.152  1.00 10.050          H  
ATOM   3778 1HG2 VAL A 235      15.457 -38.745 -17.566  1.00 10.050          H  
ATOM   3779 2HG2 VAL A 235      16.349 -39.348 -18.974  1.00 10.050          H  
ATOM   3780 3HG2 VAL A 235      15.762 -37.678 -18.951  1.00 10.050          H  
ATOM   3781  N   ALA A 236      16.489 -39.566 -21.717  1.00  6.450          N  
ATOM   3782  CA  ALA A 236      17.468 -40.449 -22.319  1.00  6.910          C  
ATOM   3783  C   ALA A 236      18.350 -41.195 -21.335  1.00  7.140          C  
ATOM   3784  O   ALA A 236      18.934 -40.623 -20.408  1.00  7.040          O  
ATOM   3785  CB  ALA A 236      18.384 -39.675 -23.251  1.00  9.490          C  
ATOM   3786  H   ALA A 236      16.702 -38.583 -21.521  1.00  7.740          H  
ATOM   3787  HA  ALA A 236      16.922 -41.177 -22.892  1.00  8.290          H  
ATOM   3788 1HB  ALA A 236      19.078 -40.374 -23.726  1.00 11.390          H  
ATOM   3789 2HB  ALA A 236      17.804 -39.182 -24.004  1.00 11.390          H  
ATOM   3790 3HB  ALA A 236      18.942 -38.941 -22.677  1.00 11.390          H  
ATOM   3791  N   ASN A 237      18.525 -42.475 -21.616  1.00  7.610          N  
ATOM   3792  CA  ASN A 237      19.452 -43.324 -20.888  1.00  8.020          C  
ATOM   3793  C   ASN A 237      20.772 -43.205 -21.629  1.00  8.260          C  
ATOM   3794  O   ASN A 237      20.771 -42.919 -22.837  1.00  8.280          O  
ATOM   3795  CB  ASN A 237      18.995 -44.767 -20.745  1.00 11.060          C  
ATOM   3796  CG  ASN A 237      17.764 -44.984 -19.813  1.00 11.060          C  
ATOM   3797  OD1 ASN A 237      17.315 -44.162 -18.984  1.00 11.060          O  
ATOM   3798  ND2 ASN A 237      17.239 -46.172 -19.914  1.00 11.060          N  
ATOM   3799  H   ASN A 237      17.981 -42.857 -22.391  1.00  9.130          H  
ATOM   3800  HA  ASN A 237      19.612 -42.923 -19.888  1.00  9.620          H  
ATOM   3801 1HB  ASN A 237      18.750 -45.156 -21.734  1.00 13.280          H  
ATOM   3802 2HB  ASN A 237      19.825 -45.365 -20.359  1.00 13.280          H  
ATOM   3803 1HD2 ASN A 237      16.454 -46.425 -19.346  1.00 13.280          H  
ATOM   3804 2HD2 ASN A 237      17.620 -46.840 -20.555  1.00 13.280          H  
ATOM   3805  N   GLU A 238      21.877 -43.563 -20.963  1.00  8.560          N  
ATOM   3806  CA  GLU A 238      23.254 -43.511 -21.493  1.00  8.890          C  
ATOM   3807  C   GLU A 238      23.481 -44.278 -22.804  1.00  9.200          C  
ATOM   3808  O   GLU A 238      24.503 -44.107 -23.465  1.00  9.450          O  
ATOM   3809  CB  GLU A 238      24.235 -44.020 -20.425  1.00 12.310          C  
ATOM   3810  CG  GLU A 238      24.070 -45.498 -20.015  1.00 12.310          C  
ATOM   3811  CD  GLU A 238      23.049 -45.711 -18.918  1.00 12.310          C  
ATOM   3812  OE1 GLU A 238      22.203 -44.857 -18.738  1.00 12.310          O  
ATOM   3813  OE2 GLU A 238      23.113 -46.721 -18.265  1.00 12.310          O  
ATOM   3814  H   GLU A 238      21.773 -43.841 -19.982  1.00 10.270          H  
ATOM   3815  HA  GLU A 238      23.488 -42.464 -21.683  1.00 10.670          H  
ATOM   3816 1HB  GLU A 238      25.255 -43.894 -20.787  1.00 14.780          H  
ATOM   3817 2HB  GLU A 238      24.133 -43.414 -19.525  1.00 14.780          H  
ATOM   3818 1HG  GLU A 238      23.783 -46.093 -20.878  1.00 14.780          H  
ATOM   3819 2HG  GLU A 238      25.036 -45.865 -19.672  1.00 14.780          H  
ATOM   3820  N   GLU A 239      22.508 -45.091 -23.190  1.00  9.270          N  
ATOM   3821  CA  GLU A 239      22.504 -45.854 -24.427  1.00  9.580          C  
ATOM   3822  C   GLU A 239      21.973 -44.975 -25.576  1.00  9.310          C  
ATOM   3823  O   GLU A 239      21.856 -45.430 -26.716  1.00  9.510          O  
ATOM   3824  CB  GLU A 239      21.619 -47.098 -24.290  1.00 13.290          C  
ATOM   3825  CG  GLU A 239      22.111 -48.141 -23.281  1.00 13.290          C  
ATOM   3826  CD  GLU A 239      21.184 -49.343 -23.185  1.00 13.290          C  
ATOM   3827  OE1 GLU A 239      20.172 -49.332 -23.851  1.00 13.290          O  
ATOM   3828  OE2 GLU A 239      21.486 -50.254 -22.456  1.00 13.290          O  
ATOM   3829  H   GLU A 239      21.724 -45.192 -22.561  1.00 11.120          H  
ATOM   3830  HA  GLU A 239      23.525 -46.157 -24.660  1.00 11.500          H  
ATOM   3831 1HB  GLU A 239      20.621 -46.788 -23.982  1.00 15.950          H  
ATOM   3832 2HB  GLU A 239      21.526 -47.587 -25.259  1.00 15.950          H  
ATOM   3833 1HG  GLU A 239      23.104 -48.478 -23.577  1.00 15.950          H  
ATOM   3834 2HG  GLU A 239      22.196 -47.671 -22.300  1.00 15.950          H  
ATOM   3835  N   ASN A 240      21.658 -43.706 -25.259  1.00  8.880          N  
ATOM   3836  CA  ASN A 240      21.064 -42.722 -26.159  1.00  8.600          C  
ATOM   3837  C   ASN A 240      19.716 -43.221 -26.626  1.00  8.520          C  
ATOM   3838  O   ASN A 240      19.363 -43.159 -27.806  1.00  8.580          O  
ATOM   3839  CB  ASN A 240      21.989 -42.389 -27.313  1.00 12.150          C  
ATOM   3840  CG  ASN A 240      23.258 -41.740 -26.835  1.00 12.150          C  
ATOM   3841  OD1 ASN A 240      23.239 -40.804 -26.018  1.00 12.150          O  
ATOM   3842  ND2 ASN A 240      24.371 -42.223 -27.321  1.00 12.150          N  
ATOM   3843  H   ASN A 240      21.785 -43.415 -24.294  1.00 10.660          H  
ATOM   3844  HA  ASN A 240      20.886 -41.805 -25.594  1.00 10.320          H  
ATOM   3845 1HB  ASN A 240      22.231 -43.282 -27.882  1.00 14.580          H  
ATOM   3846 2HB  ASN A 240      21.480 -41.701 -27.994  1.00 14.580          H  
ATOM   3847 1HD2 ASN A 240      25.251 -41.839 -27.039  1.00 14.580          H  
ATOM   3848 2HD2 ASN A 240      24.341 -42.980 -27.973  1.00 14.580          H  
ATOM   3849  N   ARG A 241      18.970 -43.743 -25.661  1.00  8.430          N  
ATOM   3850  CA  ARG A 241      17.632 -44.264 -25.909  1.00  8.430          C  
ATOM   3851  C   ARG A 241      16.639 -43.524 -25.054  1.00  8.010          C  
ATOM   3852  O   ARG A 241      16.918 -43.221 -23.894  1.00  7.840          O  
ATOM   3853  CB  ARG A 241      17.544 -45.749 -25.610  1.00 11.800          C  
ATOM   3854  CG  ARG A 241      18.374 -46.634 -26.490  1.00 11.800          C  
ATOM   3855  CD  ARG A 241      18.363 -48.022 -26.009  1.00 11.800          C  
ATOM   3856  NE  ARG A 241      17.085 -48.688 -26.227  1.00 11.800          N  
ATOM   3857  CZ  ARG A 241      16.712 -49.853 -25.682  1.00 11.800          C  
ATOM   3858  NH1 ARG A 241      17.492 -50.522 -24.835  1.00 11.800          N  
ATOM   3859  NH2 ARG A 241      15.530 -50.305 -26.032  1.00 11.800          N  
ATOM   3860  H   ARG A 241      19.369 -43.707 -24.719  1.00 10.120          H  
ATOM   3861  HA  ARG A 241      17.387 -44.096 -26.948  1.00 10.120          H  
ATOM   3862 1HB  ARG A 241      17.875 -45.921 -24.597  1.00 14.160          H  
ATOM   3863 2HB  ARG A 241      16.502 -46.075 -25.688  1.00 14.160          H  
ATOM   3864 1HG  ARG A 241      17.951 -46.637 -27.486  1.00 14.160          H  
ATOM   3865 2HG  ARG A 241      19.398 -46.281 -26.529  1.00 14.160          H  
ATOM   3866 1HD  ARG A 241      19.146 -48.592 -26.507  1.00 14.160          H  
ATOM   3867 2HD  ARG A 241      18.548 -48.000 -24.944  1.00 14.160          H  
ATOM   3868  HE  ARG A 241      16.396 -48.262 -26.869  1.00 14.160          H  
ATOM   3869 1HH1 ARG A 241      18.423 -50.153 -24.560  1.00 14.160          H  
ATOM   3870 2HH1 ARG A 241      17.183 -51.397 -24.444  1.00 14.160          H  
ATOM   3871 1HH2 ARG A 241      14.991 -49.728 -26.699  1.00 14.160          H  
ATOM   3872 2HH2 ARG A 241      15.175 -51.178 -25.671  1.00 14.160          H  
ATOM   3873  N   LEU A 242      15.474 -43.240 -25.620  1.00  7.900          N  
ATOM   3874  CA  LEU A 242      14.463 -42.493 -24.883  1.00  7.540          C  
ATOM   3875  C   LEU A 242      13.376 -43.337 -24.271  1.00  7.720          C  
ATOM   3876  O   LEU A 242      12.846 -44.244 -24.915  1.00  8.120          O  
ATOM   3877  CB  LEU A 242      13.775 -41.521 -25.817  1.00 10.700          C  
ATOM   3878  CG  LEU A 242      14.628 -40.478 -26.517  1.00 10.700          C  
ATOM   3879  CD1 LEU A 242      13.735 -39.713 -27.427  1.00 10.700          C  
ATOM   3880  CD2 LEU A 242      15.313 -39.546 -25.509  1.00 10.700          C  
ATOM   3881  H   LEU A 242      15.312 -43.548 -26.589  1.00  9.480          H  
ATOM   3882  HA  LEU A 242      14.947 -41.958 -24.071  1.00  9.050          H  
ATOM   3883 1HB  LEU A 242      13.263 -42.101 -26.593  1.00 12.840          H  
ATOM   3884 2HB  LEU A 242      13.046 -41.031 -25.257  1.00 12.840          H  
ATOM   3885  HG  LEU A 242      15.381 -40.979 -27.117  1.00 12.840          H  
ATOM   3886 1HD1 LEU A 242      14.308 -38.968 -27.976  1.00 12.840          H  
ATOM   3887 2HD1 LEU A 242      13.267 -40.408 -28.129  1.00 12.840          H  
ATOM   3888 3HD1 LEU A 242      12.974 -39.227 -26.846  1.00 12.840          H  
ATOM   3889 1HD2 LEU A 242      15.912 -38.810 -26.044  1.00 12.840          H  
ATOM   3890 2HD2 LEU A 242      14.578 -39.031 -24.897  1.00 12.840          H  
ATOM   3891 3HD2 LEU A 242      15.951 -40.128 -24.878  1.00 12.840          H  
ATOM   3892  N   PHE A 243      12.989 -42.981 -23.050  1.00  7.450          N  
ATOM   3893  CA  PHE A 243      11.900 -43.664 -22.372  1.00  7.600          C  
ATOM   3894  C   PHE A 243      10.872 -42.687 -21.825  1.00  7.270          C  
ATOM   3895  O   PHE A 243      11.214 -41.630 -21.282  1.00  6.880          O  
ATOM   3896  CB  PHE A 243      12.483 -44.536 -21.261  1.00 10.580          C  
ATOM   3897  CG  PHE A 243      13.394 -45.622 -21.817  1.00 10.580          C  
ATOM   3898  CD1 PHE A 243      14.739 -45.363 -22.064  1.00 10.580          C  
ATOM   3899  CD2 PHE A 243      12.909 -46.890 -22.102  1.00 10.580          C  
ATOM   3900  CE1 PHE A 243      15.555 -46.334 -22.587  1.00 10.580          C  
ATOM   3901  CE2 PHE A 243      13.742 -47.865 -22.617  1.00 10.580          C  
ATOM   3902  CZ  PHE A 243      15.069 -47.579 -22.861  1.00 10.580          C  
ATOM   3903  H   PHE A 243      13.524 -42.254 -22.560  1.00  8.940          H  
ATOM   3904  HA  PHE A 243      11.396 -44.310 -23.090  1.00  9.120          H  
ATOM   3905 1HB  PHE A 243      13.063 -43.914 -20.576  1.00 12.700          H  
ATOM   3906 2HB  PHE A 243      11.679 -45.003 -20.691  1.00 12.700          H  
ATOM   3907  HD1 PHE A 243      15.148 -44.368 -21.846  1.00 12.700          H  
ATOM   3908  HD2 PHE A 243      11.858 -47.118 -21.915  1.00 12.700          H  
ATOM   3909  HE1 PHE A 243      16.595 -46.104 -22.771  1.00 12.700          H  
ATOM   3910  HE2 PHE A 243      13.351 -48.858 -22.834  1.00 12.700          H  
ATOM   3911  HZ  PHE A 243      15.727 -48.343 -23.269  1.00 12.700          H  
ATOM   3912  N   SER A 244       9.602 -43.063 -21.933  1.00  7.480          N  
ATOM   3913  CA  SER A 244       8.515 -42.228 -21.443  1.00  7.270          C  
ATOM   3914  C   SER A 244       8.288 -42.357 -19.960  1.00  7.220          C  
ATOM   3915  O   SER A 244       8.022 -43.445 -19.440  1.00  7.670          O  
ATOM   3916  CB  SER A 244       7.223 -42.572 -22.144  1.00 10.260          C  
ATOM   3917  OG  SER A 244       7.261 -42.220 -23.486  1.00 10.260          O  
ATOM   3918  H   SER A 244       9.371 -43.936 -22.382  1.00  8.980          H  
ATOM   3919  HA  SER A 244       8.760 -41.194 -21.671  1.00  8.720          H  
ATOM   3920 1HB  SER A 244       7.040 -43.637 -22.051  1.00 12.310          H  
ATOM   3921 2HB  SER A 244       6.417 -42.073 -21.663  1.00 12.310          H  
ATOM   3922  HG  SER A 244       6.531 -42.720 -23.922  1.00 12.310          H  
ATOM   3923  N   VAL A 245       8.350 -41.228 -19.284  1.00  6.730          N  
ATOM   3924  CA  VAL A 245       8.147 -41.193 -17.854  1.00  6.620          C  
ATOM   3925  C   VAL A 245       6.921 -40.357 -17.561  1.00  6.510          C  
ATOM   3926  O   VAL A 245       6.827 -39.227 -18.029  1.00  6.220          O  
ATOM   3927  CB  VAL A 245       9.399 -40.625 -17.160  1.00  9.310          C  
ATOM   3928  CG1 VAL A 245       9.203 -40.563 -15.664  1.00  9.310          C  
ATOM   3929  CG2 VAL A 245      10.583 -41.498 -17.499  1.00  9.310          C  
ATOM   3930  H   VAL A 245       8.593 -40.381 -19.808  1.00  8.080          H  
ATOM   3931  HA  VAL A 245       7.977 -42.207 -17.491  1.00  7.940          H  
ATOM   3932  HB  VAL A 245       9.583 -39.614 -17.517  1.00 11.170          H  
ATOM   3933 1HG1 VAL A 245      10.105 -40.178 -15.204  1.00 11.170          H  
ATOM   3934 2HG1 VAL A 245       8.359 -39.914 -15.415  1.00 11.170          H  
ATOM   3935 3HG1 VAL A 245       9.015 -41.564 -15.281  1.00 11.170          H  
ATOM   3936 1HG2 VAL A 245      11.470 -41.095 -17.020  1.00 11.170          H  
ATOM   3937 2HG2 VAL A 245      10.403 -42.511 -17.143  1.00 11.170          H  
ATOM   3938 3HG2 VAL A 245      10.732 -41.519 -18.578  1.00 11.170          H  
ATOM   3939  N   GLU A 246       5.955 -40.951 -16.856  1.00  6.780          N  
ATOM   3940  CA  GLU A 246       4.689 -40.289 -16.524  1.00  6.730          C  
ATOM   3941  C   GLU A 246       4.888 -39.036 -15.700  1.00  6.280          C  
ATOM   3942  O   GLU A 246       5.597 -39.054 -14.687  1.00  6.200          O  
ATOM   3943  CB  GLU A 246       3.754 -41.251 -15.797  1.00  9.440          C  
ATOM   3944  CG  GLU A 246       2.369 -40.678 -15.532  1.00  9.440          C  
ATOM   3945  CD  GLU A 246       1.438 -41.656 -14.910  1.00  9.440          C  
ATOM   3946  OE1 GLU A 246       1.850 -42.756 -14.636  1.00  9.440          O  
ATOM   3947  OE2 GLU A 246       0.298 -41.309 -14.720  1.00  9.440          O  
ATOM   3948  H   GLU A 246       6.120 -41.897 -16.535  1.00  8.140          H  
ATOM   3949  HA  GLU A 246       4.200 -39.980 -17.440  1.00  8.080          H  
ATOM   3950 1HB  GLU A 246       3.637 -42.158 -16.387  1.00 11.330          H  
ATOM   3951 2HB  GLU A 246       4.192 -41.532 -14.840  1.00 11.330          H  
ATOM   3952 1HG  GLU A 246       2.457 -39.820 -14.863  1.00 11.330          H  
ATOM   3953 2HG  GLU A 246       1.947 -40.322 -16.475  1.00 11.330          H  
ATOM   3954  N   VAL A 247       4.222 -37.959 -16.114  1.00  6.050          N  
ATOM   3955  CA  VAL A 247       4.329 -36.685 -15.415  1.00  5.620          C  
ATOM   3956  C   VAL A 247       3.023 -35.963 -15.091  1.00  5.560          C  
ATOM   3957  O   VAL A 247       1.962 -36.255 -15.646  1.00  5.780          O  
ATOM   3958  CB  VAL A 247       5.188 -35.704 -16.209  1.00  8.040          C  
ATOM   3959  CG1 VAL A 247       6.575 -36.245 -16.388  1.00  8.040          C  
ATOM   3960  CG2 VAL A 247       4.549 -35.390 -17.567  1.00  8.040          C  
ATOM   3961  H   VAL A 247       3.631 -38.043 -16.947  1.00  7.260          H  
ATOM   3962  HA  VAL A 247       4.834 -36.875 -14.468  1.00  6.740          H  
ATOM   3963  HB  VAL A 247       5.257 -34.835 -15.647  1.00  9.650          H  
ATOM   3964 1HG1 VAL A 247       7.162 -35.528 -16.903  1.00  9.650          H  
ATOM   3965 2HG1 VAL A 247       7.011 -36.442 -15.419  1.00  9.650          H  
ATOM   3966 3HG1 VAL A 247       6.543 -37.146 -16.956  1.00  9.650          H  
ATOM   3967 1HG2 VAL A 247       5.164 -34.677 -18.095  1.00  9.650          H  
ATOM   3968 2HG2 VAL A 247       4.478 -36.287 -18.139  1.00  9.650          H  
ATOM   3969 3HG2 VAL A 247       3.553 -34.971 -17.430  1.00  9.650          H  
ATOM   3970  N   GLU A 248       3.150 -34.972 -14.208  1.00  5.320          N  
ATOM   3971  CA  GLU A 248       2.083 -34.047 -13.841  1.00  5.220          C  
ATOM   3972  C   GLU A 248       2.541 -32.600 -14.022  1.00  4.740          C  
ATOM   3973  O   GLU A 248       3.576 -32.185 -13.494  1.00  4.410          O  
ATOM   3974  CB  GLU A 248       1.666 -34.267 -12.383  1.00  7.350          C  
ATOM   3975  CG  GLU A 248       0.543 -33.362 -11.892  1.00  7.350          C  
ATOM   3976  CD  GLU A 248       0.167 -33.630 -10.465  1.00  7.350          C  
ATOM   3977  OE1 GLU A 248       0.772 -34.481  -9.860  1.00  7.350          O  
ATOM   3978  OE2 GLU A 248      -0.729 -32.987  -9.977  1.00  7.350          O  
ATOM   3979  H   GLU A 248       4.067 -34.872 -13.762  1.00  6.380          H  
ATOM   3980  HA  GLU A 248       1.225 -34.222 -14.490  1.00  6.260          H  
ATOM   3981 1HB  GLU A 248       1.344 -35.300 -12.252  1.00  8.820          H  
ATOM   3982 2HB  GLU A 248       2.522 -34.110 -11.738  1.00  8.820          H  
ATOM   3983 1HG  GLU A 248       0.858 -32.320 -11.976  1.00  8.820          H  
ATOM   3984 2HG  GLU A 248      -0.329 -33.500 -12.529  1.00  8.820          H  
ATOM   3985  N   ILE A 249       1.768 -31.795 -14.741  1.00  4.790          N  
ATOM   3986  CA  ILE A 249       2.212 -30.416 -14.945  1.00  4.460          C  
ATOM   3987  C   ILE A 249       1.660 -29.512 -13.854  1.00  4.320          C  
ATOM   3988  O   ILE A 249       0.479 -29.595 -13.514  1.00  4.600          O  
ATOM   3989  CB  ILE A 249       1.826 -29.899 -16.353  1.00  6.380          C  
ATOM   3990  CG1 ILE A 249       0.275 -29.885 -16.578  1.00  6.380          C  
ATOM   3991  CG2 ILE A 249       2.520 -30.793 -17.390  1.00  6.380          C  
ATOM   3992  CD1 ILE A 249      -0.165 -29.169 -17.859  1.00  6.380          C  
ATOM   3993  H   ILE A 249       0.906 -32.141 -15.142  1.00  5.750          H  
ATOM   3994  HA  ILE A 249       3.298 -30.383 -14.877  1.00  5.350          H  
ATOM   3995  HB  ILE A 249       2.171 -28.879 -16.459  1.00  7.650          H  
ATOM   3996 1HG1 ILE A 249      -0.094 -30.904 -16.609  1.00  7.650          H  
ATOM   3997 2HG1 ILE A 249      -0.207 -29.365 -15.763  1.00  7.650          H  
ATOM   3998 1HG2 ILE A 249       2.316 -30.447 -18.397  1.00  7.650          H  
ATOM   3999 2HG2 ILE A 249       3.573 -30.762 -17.221  1.00  7.650          H  
ATOM   4000 3HG2 ILE A 249       2.174 -31.820 -17.286  1.00  7.650          H  
ATOM   4001 1HD1 ILE A 249      -1.253 -29.194 -17.925  1.00  7.650          H  
ATOM   4002 2HD1 ILE A 249       0.172 -28.127 -17.829  1.00  7.650          H  
ATOM   4003 3HD1 ILE A 249       0.249 -29.652 -18.734  1.00  7.650          H  
ATOM   4004  N   ILE A 250       2.521 -28.659 -13.294  1.00  3.940          N  
ATOM   4005  CA  ILE A 250       2.107 -27.763 -12.229  1.00  3.830          C  
ATOM   4006  C   ILE A 250       1.993 -26.315 -12.697  1.00  3.850          C  
ATOM   4007  O   ILE A 250       0.977 -25.664 -12.452  1.00  4.170          O  
ATOM   4008  CB  ILE A 250       3.087 -27.860 -11.037  1.00  5.410          C  
ATOM   4009  CG1 ILE A 250       3.197 -29.350 -10.546  1.00  5.410          C  
ATOM   4010  CG2 ILE A 250       2.653 -26.933  -9.898  1.00  5.410          C  
ATOM   4011  CD1 ILE A 250       1.898 -30.023 -10.088  1.00  5.410          C  
ATOM   4012  H   ILE A 250       3.499 -28.639 -13.592  1.00  4.730          H  
ATOM   4013  HA  ILE A 250       1.119 -28.059 -11.890  1.00  4.600          H  
ATOM   4014  HB  ILE A 250       4.085 -27.562 -11.370  1.00  6.490          H  
ATOM   4015 1HG1 ILE A 250       3.611 -29.946 -11.363  1.00  6.490          H  
ATOM   4016 2HG1 ILE A 250       3.896 -29.376  -9.712  1.00  6.490          H  
ATOM   4017 1HG2 ILE A 250       3.365 -27.016  -9.083  1.00  6.490          H  
ATOM   4018 2HG2 ILE A 250       2.624 -25.902 -10.247  1.00  6.490          H  
ATOM   4019 3HG2 ILE A 250       1.664 -27.209  -9.545  1.00  6.490          H  
ATOM   4020 1HD1 ILE A 250       2.109 -31.037  -9.784  1.00  6.490          H  
ATOM   4021 2HD1 ILE A 250       1.466 -29.489  -9.250  1.00  6.490          H  
ATOM   4022 3HD1 ILE A 250       1.177 -30.058 -10.898  1.00  6.490          H  
ATOM   4023  N   LYS A 251       3.048 -25.789 -13.323  1.00  3.690          N  
ATOM   4024  CA  LYS A 251       3.020 -24.377 -13.729  1.00  3.830          C  
ATOM   4025  C   LYS A 251       3.729 -24.053 -15.041  1.00  3.840          C  
ATOM   4026  O   LYS A 251       4.902 -24.369 -15.243  1.00  3.640          O  
ATOM   4027  CB  LYS A 251       3.597 -23.498 -12.603  1.00  5.310          C  
ATOM   4028  CG  LYS A 251       3.740 -21.986 -12.932  1.00  5.310          C  
ATOM   4029  CD  LYS A 251       2.397 -21.255 -13.024  1.00  5.310          C  
ATOM   4030  CE  LYS A 251       2.604 -19.769 -13.319  1.00  5.310          C  
ATOM   4031  NZ  LYS A 251       1.310 -19.046 -13.491  1.00  5.310          N  
ATOM   4032  H   LYS A 251       3.860 -26.385 -13.500  1.00  4.430          H  
ATOM   4033  HA  LYS A 251       1.975 -24.102 -13.864  1.00  4.600          H  
ATOM   4034 1HB  LYS A 251       2.967 -23.586 -11.718  1.00  6.370          H  
ATOM   4035 2HB  LYS A 251       4.587 -23.863 -12.329  1.00  6.370          H  
ATOM   4036 1HG  LYS A 251       4.326 -21.525 -12.135  1.00  6.370          H  
ATOM   4037 2HG  LYS A 251       4.292 -21.845 -13.863  1.00  6.370          H  
ATOM   4038 1HD  LYS A 251       1.794 -21.679 -13.822  1.00  6.370          H  
ATOM   4039 2HD  LYS A 251       1.857 -21.364 -12.084  1.00  6.370          H  
ATOM   4040 1HE  LYS A 251       3.159 -19.316 -12.499  1.00  6.370          H  
ATOM   4041 2HE  LYS A 251       3.185 -19.670 -14.237  1.00  6.370          H  
ATOM   4042 1HZ  LYS A 251       1.494 -18.074 -13.691  1.00  6.370          H  
ATOM   4043 2HZ  LYS A 251       0.801 -19.456 -14.263  1.00  6.370          H  
ATOM   4044 3HZ  LYS A 251       0.761 -19.117 -12.648  1.00  6.370          H  
ATOM   4045  N   GLU A 252       3.005 -23.379 -15.935  1.00  4.170          N  
ATOM   4046  CA  GLU A 252       3.546 -22.972 -17.230  1.00  4.280          C  
ATOM   4047  C   GLU A 252       3.922 -21.483 -17.234  1.00  4.480          C  
ATOM   4048  O   GLU A 252       3.086 -20.637 -16.894  1.00  4.780          O  
ATOM   4049  CB  GLU A 252       2.503 -23.243 -18.326  1.00  5.950          C  
ATOM   4050  CG  GLU A 252       2.138 -24.727 -18.514  1.00  5.950          C  
ATOM   4051  CD  GLU A 252       1.158 -24.976 -19.635  1.00  5.950          C  
ATOM   4052  OE1 GLU A 252       0.471 -24.060 -20.014  1.00  5.950          O  
ATOM   4053  OE2 GLU A 252       1.133 -26.075 -20.141  1.00  5.950          O  
ATOM   4054  H   GLU A 252       2.046 -23.149 -15.712  1.00  5.000          H  
ATOM   4055  HA  GLU A 252       4.444 -23.550 -17.442  1.00  5.140          H  
ATOM   4056 1HB  GLU A 252       1.587 -22.701 -18.093  1.00  7.140          H  
ATOM   4057 2HB  GLU A 252       2.872 -22.862 -19.277  1.00  7.140          H  
ATOM   4058 1HG  GLU A 252       3.021 -25.282 -18.709  1.00  7.140          H  
ATOM   4059 2HG  GLU A 252       1.713 -25.103 -17.583  1.00  7.140          H  
ATOM   4060  N   GLU A 253       5.174 -21.171 -17.610  1.00  4.400          N  
ATOM   4061  CA  GLU A 253       5.631 -19.780 -17.683  1.00  4.700          C  
ATOM   4062  C   GLU A 253       6.836 -19.551 -18.621  1.00  4.690          C  
ATOM   4063  O   GLU A 253       7.886 -20.186 -18.491  1.00  4.400          O  
ATOM   4064  CB  GLU A 253       6.004 -19.282 -16.286  1.00  6.460          C  
ATOM   4065  CG  GLU A 253       6.370 -17.798 -16.212  1.00  6.460          C  
ATOM   4066  CD  GLU A 253       6.682 -17.323 -14.809  1.00  6.460          C  
ATOM   4067  OE1 GLU A 253       6.895 -18.143 -13.928  1.00  6.460          O  
ATOM   4068  OE2 GLU A 253       6.731 -16.140 -14.619  1.00  6.460          O  
ATOM   4069  H   GLU A 253       5.810 -21.934 -17.858  1.00  5.280          H  
ATOM   4070  HA  GLU A 253       4.802 -19.175 -18.052  1.00  5.640          H  
ATOM   4071 1HB  GLU A 253       5.175 -19.455 -15.605  1.00  7.750          H  
ATOM   4072 2HB  GLU A 253       6.848 -19.857 -15.918  1.00  7.750          H  
ATOM   4073 1HG  GLU A 253       7.248 -17.618 -16.826  1.00  7.750          H  
ATOM   4074 2HG  GLU A 253       5.550 -17.209 -16.620  1.00  7.750          H  
ATOM   4075  N   SER A 254       6.728 -18.537 -19.481  1.00  5.080          N  
ATOM   4076  CA  SER A 254       7.823 -18.088 -20.358  1.00  5.190          C  
ATOM   4077  C   SER A 254       8.538 -19.184 -21.160  1.00  4.890          C  
ATOM   4078  O   SER A 254       9.766 -19.197 -21.263  1.00  4.610          O  
ATOM   4079  CB  SER A 254       8.841 -17.297 -19.555  1.00  7.220          C  
ATOM   4080  OG  SER A 254       8.259 -16.142 -19.000  1.00  7.220          O  
ATOM   4081  H   SER A 254       5.851 -18.039 -19.525  1.00  6.100          H  
ATOM   4082  HA  SER A 254       7.388 -17.397 -21.081  1.00  6.230          H  
ATOM   4083 1HB  SER A 254       9.246 -17.923 -18.761  1.00  8.670          H  
ATOM   4084 2HB  SER A 254       9.670 -17.012 -20.200  1.00  8.670          H  
ATOM   4085  HG  SER A 254       8.956 -15.711 -18.502  1.00  8.670          H  
ATOM   4086  N   GLY A 255       7.767 -20.088 -21.751  1.00  5.140          N  
ATOM   4087  CA  GLY A 255       8.313 -21.147 -22.601  1.00  4.950          C  
ATOM   4088  C   GLY A 255       8.593 -22.487 -21.918  1.00  4.530          C  
ATOM   4089  O   GLY A 255       8.810 -23.485 -22.614  1.00  4.500          O  
ATOM   4090  H   GLY A 255       6.771 -20.012 -21.608  1.00  6.170          H  
ATOM   4091 1HA  GLY A 255       7.634 -21.309 -23.435  1.00  5.940          H  
ATOM   4092 2HA  GLY A 255       9.240 -20.786 -23.041  1.00  5.940          H  
ATOM   4093  N   PHE A 256       8.568 -22.527 -20.585  1.00  4.270          N  
ATOM   4094  CA  PHE A 256       8.816 -23.748 -19.809  1.00  3.940          C  
ATOM   4095  C   PHE A 256       7.706 -24.137 -18.869  1.00  3.780          C  
ATOM   4096  O   PHE A 256       6.917 -23.305 -18.414  1.00  3.880          O  
ATOM   4097  CB  PHE A 256      10.093 -23.657 -18.980  1.00  5.650          C  
ATOM   4098  CG  PHE A 256      11.349 -23.738 -19.733  1.00  5.650          C  
ATOM   4099  CD1 PHE A 256      11.886 -22.659 -20.399  1.00  5.650          C  
ATOM   4100  CD2 PHE A 256      12.034 -24.940 -19.736  1.00  5.650          C  
ATOM   4101  CE1 PHE A 256      13.081 -22.793 -21.073  1.00  5.650          C  
ATOM   4102  CE2 PHE A 256      13.218 -25.077 -20.395  1.00  5.650          C  
ATOM   4103  CZ  PHE A 256      13.745 -24.005 -21.070  1.00  5.650          C  
ATOM   4104  H   PHE A 256       8.380 -21.666 -20.059  1.00  5.120          H  
ATOM   4105  HA  PHE A 256       8.940 -24.574 -20.507  1.00  4.730          H  
ATOM   4106 1HB  PHE A 256      10.090 -22.720 -18.422  1.00  6.780          H  
ATOM   4107 2HB  PHE A 256      10.087 -24.463 -18.257  1.00  6.780          H  
ATOM   4108  HD1 PHE A 256      11.357 -21.696 -20.396  1.00  6.780          H  
ATOM   4109  HD2 PHE A 256      11.616 -25.788 -19.200  1.00  6.780          H  
ATOM   4110  HE1 PHE A 256      13.501 -21.940 -21.606  1.00  6.780          H  
ATOM   4111  HE2 PHE A 256      13.746 -26.030 -20.389  1.00  6.780          H  
ATOM   4112  HZ  PHE A 256      14.694 -24.112 -21.602  1.00  6.780          H  
ATOM   4113  N   VAL A 257       7.657 -25.422 -18.564  1.00  3.600          N  
ATOM   4114  CA  VAL A 257       6.737 -25.905 -17.556  1.00  3.510          C  
ATOM   4115  C   VAL A 257       7.442 -26.655 -16.437  1.00  3.280          C  
ATOM   4116  O   VAL A 257       8.340 -27.478 -16.674  1.00  3.260          O  
ATOM   4117  CB  VAL A 257       5.593 -26.725 -18.201  1.00  4.950          C  
ATOM   4118  CG1 VAL A 257       6.129 -27.860 -19.025  1.00  4.950          C  
ATOM   4119  CG2 VAL A 257       4.616 -27.255 -17.137  1.00  4.950          C  
ATOM   4120  H   VAL A 257       8.310 -26.065 -19.024  1.00  4.320          H  
ATOM   4121  HA  VAL A 257       6.267 -25.040 -17.102  1.00  4.210          H  
ATOM   4122  HB  VAL A 257       5.070 -26.089 -18.825  1.00  5.940          H  
ATOM   4123 1HG1 VAL A 257       5.304 -28.393 -19.493  1.00  5.940          H  
ATOM   4124 2HG1 VAL A 257       6.793 -27.473 -19.800  1.00  5.940          H  
ATOM   4125 3HG1 VAL A 257       6.670 -28.522 -18.396  1.00  5.940          H  
ATOM   4126 1HG2 VAL A 257       3.815 -27.782 -17.641  1.00  5.940          H  
ATOM   4127 2HG2 VAL A 257       5.107 -27.924 -16.459  1.00  5.940          H  
ATOM   4128 3HG2 VAL A 257       4.202 -26.432 -16.577  1.00  5.940          H  
ATOM   4129  N   GLU A 258       7.017 -26.317 -15.214  1.00  3.200          N  
ATOM   4130  CA  GLU A 258       7.434 -26.931 -13.962  1.00  3.080          C  
ATOM   4131  C   GLU A 258       6.605 -28.189 -13.842  1.00  3.210          C  
ATOM   4132  O   GLU A 258       5.361 -28.130 -13.777  1.00  3.360          O  
ATOM   4133  CB  GLU A 258       7.186 -25.987 -12.784  1.00  4.360          C  
ATOM   4134  CG  GLU A 258       8.054 -24.730 -12.791  1.00  4.360          C  
ATOM   4135  CD  GLU A 258       7.724 -23.783 -11.695  1.00  4.360          C  
ATOM   4136  OE1 GLU A 258       6.861 -24.114 -10.938  1.00  4.360          O  
ATOM   4137  OE2 GLU A 258       8.319 -22.729 -11.602  1.00  4.360          O  
ATOM   4138  H   GLU A 258       6.307 -25.581 -15.172  1.00  3.840          H  
ATOM   4139  HA  GLU A 258       8.486 -27.209 -14.006  1.00  3.700          H  
ATOM   4140 1HB  GLU A 258       6.143 -25.674 -12.790  1.00  5.230          H  
ATOM   4141 2HB  GLU A 258       7.363 -26.509 -11.855  1.00  5.230          H  
ATOM   4142 1HG  GLU A 258       9.078 -25.050 -12.653  1.00  5.230          H  
ATOM   4143 2HG  GLU A 258       7.967 -24.231 -13.757  1.00  5.230          H  
ATOM   4144  N   VAL A 259       7.292 -29.324 -13.861  1.00  3.300          N  
ATOM   4145  CA  VAL A 259       6.652 -30.625 -13.918  1.00  3.600          C  
ATOM   4146  C   VAL A 259       7.109 -31.591 -12.825  1.00  3.780          C  
ATOM   4147  O   VAL A 259       8.268 -31.579 -12.414  1.00  3.760          O  
ATOM   4148  CB  VAL A 259       6.964 -31.239 -15.305  1.00  4.920          C  
ATOM   4149  CG1 VAL A 259       6.338 -32.540 -15.480  1.00  4.920          C  
ATOM   4150  CG2 VAL A 259       6.504 -30.373 -16.344  1.00  4.920          C  
ATOM   4151  H   VAL A 259       8.317 -29.271 -13.918  1.00  3.960          H  
ATOM   4152  HA  VAL A 259       5.576 -30.487 -13.820  1.00  4.320          H  
ATOM   4153  HB  VAL A 259       8.037 -31.364 -15.395  1.00  5.900          H  
ATOM   4154 1HG1 VAL A 259       6.594 -32.921 -16.465  1.00  5.900          H  
ATOM   4155 2HG1 VAL A 259       6.678 -33.236 -14.736  1.00  5.900          H  
ATOM   4156 3HG1 VAL A 259       5.259 -32.432 -15.407  1.00  5.900          H  
ATOM   4157 1HG2 VAL A 259       6.737 -30.804 -17.293  1.00  5.900          H  
ATOM   4158 2HG2 VAL A 259       5.450 -30.245 -16.248  1.00  5.900          H  
ATOM   4159 3HG2 VAL A 259       6.987 -29.437 -16.262  1.00  5.900          H  
ATOM   4160  N   LEU A 260       6.173 -32.374 -12.287  1.00  4.110          N  
ATOM   4161  CA  LEU A 260       6.524 -33.410 -11.322  1.00  4.460          C  
ATOM   4162  C   LEU A 260       6.599 -34.752 -12.039  1.00  4.940          C  
ATOM   4163  O   LEU A 260       5.787 -35.056 -12.917  1.00  5.260          O  
ATOM   4164  CB  LEU A 260       5.486 -33.533 -10.197  1.00  6.100          C  
ATOM   4165  CG  LEU A 260       5.245 -32.322  -9.309  1.00  6.100          C  
ATOM   4166  CD1 LEU A 260       4.100 -32.639  -8.364  1.00  6.100          C  
ATOM   4167  CD2 LEU A 260       6.494 -31.991  -8.513  1.00  6.100          C  
ATOM   4168  H   LEU A 260       5.211 -32.290 -12.625  1.00  4.930          H  
ATOM   4169  HA  LEU A 260       7.507 -33.199 -10.905  1.00  5.350          H  
ATOM   4170 1HB  LEU A 260       4.535 -33.789 -10.650  1.00  7.320          H  
ATOM   4171 2HB  LEU A 260       5.782 -34.359  -9.553  1.00  7.320          H  
ATOM   4172  HG  LEU A 260       4.975 -31.480  -9.923  1.00  7.320          H  
ATOM   4173 1HD1 LEU A 260       3.903 -31.774  -7.730  1.00  7.320          H  
ATOM   4174 2HD1 LEU A 260       3.202 -32.881  -8.940  1.00  7.320          H  
ATOM   4175 3HD1 LEU A 260       4.364 -33.492  -7.742  1.00  7.320          H  
ATOM   4176 1HD2 LEU A 260       6.313 -31.124  -7.874  1.00  7.320          H  
ATOM   4177 2HD2 LEU A 260       6.781 -32.835  -7.887  1.00  7.320          H  
ATOM   4178 3HD2 LEU A 260       7.298 -31.767  -9.178  1.00  7.320          H  
ATOM   4179  N   GLY A 261       7.514 -35.600 -11.600  1.00  5.120          N  
ATOM   4180  CA  GLY A 261       7.643 -36.948 -12.144  1.00  5.590          C  
ATOM   4181  C   GLY A 261       8.984 -37.504 -11.716  1.00  5.760          C  
ATOM   4182  O   GLY A 261       9.837 -36.758 -11.228  1.00  5.680          O  
ATOM   4183  H   GLY A 261       8.156 -35.303 -10.872  1.00  6.140          H  
ATOM   4184 1HA  GLY A 261       6.836 -37.582 -11.776  1.00  6.710          H  
ATOM   4185 2HA  GLY A 261       7.573 -36.928 -13.229  1.00  6.710          H  
ATOM   4186  N   ASN A 262       9.221 -38.794 -11.927  1.00  6.130          N  
ATOM   4187  CA  ASN A 262      10.498 -39.378 -11.509  1.00  6.400          C  
ATOM   4188  C   ASN A 262      11.623 -39.099 -12.503  1.00  6.200          C  
ATOM   4189  O   ASN A 262      12.116 -40.008 -13.177  1.00  6.470          O  
ATOM   4190  CB  ASN A 262      10.357 -40.871 -11.285  1.00  8.850          C  
ATOM   4191  CG  ASN A 262      11.564 -41.460 -10.594  1.00  8.850          C  
ATOM   4192  OD1 ASN A 262      12.363 -40.724  -9.996  1.00  8.850          O  
ATOM   4193  ND2 ASN A 262      11.706 -42.764 -10.654  1.00  8.850          N  
ATOM   4194  H   ASN A 262       8.498 -39.379 -12.323  1.00  7.360          H  
ATOM   4195  HA  ASN A 262      10.791 -38.916 -10.565  1.00  7.680          H  
ATOM   4196 1HB  ASN A 262       9.472 -41.068 -10.681  1.00 10.620          H  
ATOM   4197 2HB  ASN A 262      10.219 -41.372 -12.244  1.00 10.620          H  
ATOM   4198 1HD2 ASN A 262      12.488 -43.205 -10.210  1.00 10.620          H  
ATOM   4199 2HD2 ASN A 262      11.035 -43.318 -11.145  1.00 10.620          H  
ATOM   4200  N   LEU A 263      11.977 -37.824 -12.603  1.00  5.790          N  
ATOM   4201  CA  LEU A 263      13.005 -37.347 -13.510  1.00  5.600          C  
ATOM   4202  C   LEU A 263      14.117 -36.664 -12.740  1.00  5.780          C  
ATOM   4203  O   LEU A 263      13.880 -35.660 -12.064  1.00  5.850          O  
ATOM   4204  CB  LEU A 263      12.436 -36.308 -14.502  1.00  7.920          C  
ATOM   4205  CG  LEU A 263      11.508 -36.760 -15.693  1.00  7.920          C  
ATOM   4206  CD1 LEU A 263      12.190 -37.828 -16.502  1.00  7.920          C  
ATOM   4207  CD2 LEU A 263      10.141 -37.238 -15.195  1.00  7.920          C  
ATOM   4208  H   LEU A 263      11.481 -37.171 -11.995  1.00  6.950          H  
ATOM   4209  HA  LEU A 263      13.445 -38.193 -14.032  1.00  6.720          H  
ATOM   4210 1HB  LEU A 263      11.865 -35.594 -13.920  1.00  9.500          H  
ATOM   4211 2HB  LEU A 263      13.279 -35.771 -14.937  1.00  9.500          H  
ATOM   4212  HG  LEU A 263      11.365 -35.905 -16.337  1.00  9.500          H  
ATOM   4213 1HD1 LEU A 263      11.569 -38.102 -17.343  1.00  9.500          H  
ATOM   4214 2HD1 LEU A 263      13.143 -37.444 -16.860  1.00  9.500          H  
ATOM   4215 3HD1 LEU A 263      12.357 -38.714 -15.894  1.00  9.500          H  
ATOM   4216 1HD2 LEU A 263       9.517 -37.508 -16.043  1.00  9.500          H  
ATOM   4217 2HD2 LEU A 263      10.251 -38.077 -14.577  1.00  9.500          H  
ATOM   4218 3HD2 LEU A 263       9.660 -36.474 -14.638  1.00  9.500          H  
ATOM   4219  N   GLU A 264      15.323 -37.200 -12.824  1.00  5.990          N  
ATOM   4220  CA  GLU A 264      16.454 -36.592 -12.146  1.00  6.220          C  
ATOM   4221  C   GLU A 264      16.778 -35.242 -12.787  1.00  6.070          C  
ATOM   4222  O   GLU A 264      16.687 -35.081 -14.017  1.00  6.000          O  
ATOM   4223  CB  GLU A 264      17.678 -37.500 -12.188  1.00  8.620          C  
ATOM   4224  CG  GLU A 264      17.504 -38.866 -11.515  1.00  8.620          C  
ATOM   4225  CD  GLU A 264      16.935 -39.920 -12.450  1.00  8.620          C  
ATOM   4226  OE1 GLU A 264      16.346 -39.548 -13.449  1.00  8.620          O  
ATOM   4227  OE2 GLU A 264      17.114 -41.082 -12.189  1.00  8.620          O  
ATOM   4228  H   GLU A 264      15.452 -38.066 -13.355  1.00  7.190          H  
ATOM   4229  HA  GLU A 264      16.184 -36.419 -11.104  1.00  7.460          H  
ATOM   4230 1HB  GLU A 264      17.947 -37.668 -13.197  1.00 10.340          H  
ATOM   4231 2HB  GLU A 264      18.519 -36.994 -11.713  1.00 10.340          H  
ATOM   4232 1HG  GLU A 264      18.471 -39.205 -11.146  1.00 10.340          H  
ATOM   4233 2HG  GLU A 264      16.837 -38.752 -10.660  1.00 10.340          H  
ATOM   4234  N   LEU A 265      17.150 -34.270 -11.967  1.00  6.080          N  
ATOM   4235  CA  LEU A 265      17.531 -32.986 -12.515  1.00  6.060          C  
ATOM   4236  C   LEU A 265      18.839 -33.152 -13.251  1.00  6.450          C  
ATOM   4237  O   LEU A 265      19.718 -33.889 -12.807  1.00  6.880          O  
ATOM   4238  CB  LEU A 265      17.704 -31.937 -11.408  1.00  8.490          C  
ATOM   4239  CG  LEU A 265      16.441 -31.540 -10.598  1.00  8.490          C  
ATOM   4240  CD1 LEU A 265      16.867 -30.633  -9.458  1.00  8.490          C  
ATOM   4241  CD2 LEU A 265      15.415 -30.812 -11.498  1.00  8.490          C  
ATOM   4242  H   LEU A 265      17.185 -34.437 -10.971  1.00  7.300          H  
ATOM   4243  HA  LEU A 265      16.776 -32.664 -13.229  1.00  7.270          H  
ATOM   4244 1HB  LEU A 265      18.444 -32.310 -10.702  1.00 10.190          H  
ATOM   4245 2HB  LEU A 265      18.103 -31.029 -11.860  1.00 10.190          H  
ATOM   4246  HG  LEU A 265      15.981 -32.433 -10.177  1.00 10.190          H  
ATOM   4247 1HD1 LEU A 265      15.995 -30.368  -8.876  1.00 10.190          H  
ATOM   4248 2HD1 LEU A 265      17.580 -31.154  -8.820  1.00 10.190          H  
ATOM   4249 3HD1 LEU A 265      17.327 -29.731  -9.856  1.00 10.190          H  
ATOM   4250 1HD2 LEU A 265      14.543 -30.543 -10.900  1.00 10.190          H  
ATOM   4251 2HD2 LEU A 265      15.859 -29.907 -11.914  1.00 10.190          H  
ATOM   4252 3HD2 LEU A 265      15.099 -31.463 -12.303  1.00 10.190          H  
ATOM   4253  N   GLY A 266      18.974 -32.463 -14.374  1.00  6.340          N  
ATOM   4254  CA  GLY A 266      20.207 -32.484 -15.146  1.00  6.710          C  
ATOM   4255  C   GLY A 266      20.237 -33.542 -16.251  1.00  6.680          C  
ATOM   4256  O   GLY A 266      21.138 -33.520 -17.091  1.00  6.940          O  
ATOM   4257  H   GLY A 266      18.202 -31.897 -14.697  1.00  7.610          H  
ATOM   4258 1HA  GLY A 266      20.361 -31.501 -15.589  1.00  8.050          H  
ATOM   4259 2HA  GLY A 266      21.044 -32.651 -14.470  1.00  8.050          H  
ATOM   4260  N   ARG A 267      19.273 -34.466 -16.277  1.00  6.420          N  
ATOM   4261  CA  ARG A 267      19.298 -35.466 -17.339  1.00  6.450          C  
ATOM   4262  C   ARG A 267      18.749 -34.905 -18.629  1.00  6.120          C  
ATOM   4263  O   ARG A 267      17.888 -34.024 -18.617  1.00  5.730          O  
ATOM   4264  CB  ARG A 267      18.525 -36.716 -16.981  1.00  9.020          C  
ATOM   4265  CG  ARG A 267      19.158 -37.566 -15.914  1.00  9.020          C  
ATOM   4266  CD  ARG A 267      18.378 -38.810 -15.679  1.00  9.020          C  
ATOM   4267  NE  ARG A 267      18.430 -39.708 -16.816  1.00  9.020          N  
ATOM   4268  CZ  ARG A 267      17.753 -40.873 -16.939  1.00  9.020          C  
ATOM   4269  NH1 ARG A 267      16.932 -41.310 -15.992  1.00  9.020          N  
ATOM   4270  NH2 ARG A 267      17.936 -41.566 -18.040  1.00  9.020          N  
ATOM   4271  H   ARG A 267      18.533 -34.481 -15.563  1.00  7.700          H  
ATOM   4272  HA  ARG A 267      20.335 -35.756 -17.508  1.00  7.740          H  
ATOM   4273 1HB  ARG A 267      17.537 -36.431 -16.616  1.00 10.820          H  
ATOM   4274 2HB  ARG A 267      18.379 -37.323 -17.876  1.00 10.820          H  
ATOM   4275 1HG  ARG A 267      20.162 -37.846 -16.222  1.00 10.820          H  
ATOM   4276 2HG  ARG A 267      19.210 -36.992 -14.991  1.00 10.820          H  
ATOM   4277 1HD  ARG A 267      18.775 -39.333 -14.810  1.00 10.820          H  
ATOM   4278 2HD  ARG A 267      17.337 -38.542 -15.502  1.00 10.820          H  
ATOM   4279  HE  ARG A 267      19.037 -39.448 -17.585  1.00 10.820          H  
ATOM   4280 1HH1 ARG A 267      16.774 -40.763 -15.124  1.00 10.820          H  
ATOM   4281 2HH1 ARG A 267      16.444 -42.183 -16.118  1.00 10.820          H  
ATOM   4282 1HH2 ARG A 267      18.556 -41.193 -18.769  1.00 10.820          H  
ATOM   4283 2HH2 ARG A 267      17.476 -42.458 -18.203  1.00 10.820          H  
ATOM   4284  N   TYR A 268      19.252 -35.412 -19.751  1.00  6.320          N  
ATOM   4285  CA  TYR A 268      18.704 -35.014 -21.030  1.00  6.040          C  
ATOM   4286  C   TYR A 268      17.303 -35.535 -21.208  1.00  5.630          C  
ATOM   4287  O   TYR A 268      17.043 -36.718 -20.962  1.00  5.770          O  
ATOM   4288  CB  TYR A 268      19.540 -35.531 -22.201  1.00  8.570          C  
ATOM   4289  CG  TYR A 268      18.941 -35.153 -23.570  1.00  8.570          C  
ATOM   4290  CD1 TYR A 268      19.144 -33.904 -24.092  1.00  8.570          C  
ATOM   4291  CD2 TYR A 268      18.171 -36.066 -24.276  1.00  8.570          C  
ATOM   4292  CE1 TYR A 268      18.599 -33.573 -25.312  1.00  8.570          C  
ATOM   4293  CE2 TYR A 268      17.633 -35.737 -25.494  1.00  8.570          C  
ATOM   4294  CZ  TYR A 268      17.859 -34.481 -26.013  1.00  8.570          C  
ATOM   4295  OH  TYR A 268      17.346 -34.108 -27.240  1.00  8.570          O  
ATOM   4296  H   TYR A 268      19.987 -36.103 -19.708  1.00  7.580          H  
ATOM   4297  HA  TYR A 268      18.667 -33.924 -21.070  1.00  7.250          H  
ATOM   4298 1HB  TYR A 268      20.549 -35.119 -22.144  1.00 10.280          H  
ATOM   4299 2HB  TYR A 268      19.620 -36.614 -22.148  1.00 10.280          H  
ATOM   4300  HD1 TYR A 268      19.740 -33.177 -23.541  1.00 10.280          H  
ATOM   4301  HD2 TYR A 268      17.998 -37.032 -23.864  1.00 10.280          H  
ATOM   4302  HE1 TYR A 268      18.758 -32.592 -25.733  1.00 10.280          H  
ATOM   4303  HE2 TYR A 268      17.034 -36.463 -26.044  1.00 10.280          H  
ATOM   4304  HH  TYR A 268      17.805 -33.298 -27.538  1.00 10.280          H  
ATOM   4305  N   ILE A 269      16.428 -34.639 -21.622  1.00  5.240          N  
ATOM   4306  CA  ILE A 269      15.055 -34.921 -21.958  1.00  4.950          C  
ATOM   4307  C   ILE A 269      14.898 -34.405 -23.368  1.00  4.980          C  
ATOM   4308  O   ILE A 269      15.410 -33.336 -23.681  1.00  4.960          O  
ATOM   4309  CB  ILE A 269      14.028 -34.313 -20.958  1.00  7.050          C  
ATOM   4310  CG1 ILE A 269      14.258 -34.936 -19.531  1.00  7.050          C  
ATOM   4311  CG2 ILE A 269      12.590 -34.565 -21.428  1.00  7.050          C  
ATOM   4312  CD1 ILE A 269      13.430 -34.327 -18.389  1.00  7.050          C  
ATOM   4313  H   ILE A 269      16.754 -33.688 -21.740  1.00  6.290          H  
ATOM   4314  HA  ILE A 269      14.913 -35.989 -21.974  1.00  5.940          H  
ATOM   4315  HB  ILE A 269      14.196 -33.241 -20.884  1.00  8.460          H  
ATOM   4316 1HG1 ILE A 269      14.042 -35.997 -19.583  1.00  8.460          H  
ATOM   4317 2HG1 ILE A 269      15.310 -34.810 -19.270  1.00  8.460          H  
ATOM   4318 1HG2 ILE A 269      11.930 -34.133 -20.734  1.00  8.460          H  
ATOM   4319 2HG2 ILE A 269      12.423 -34.110 -22.409  1.00  8.460          H  
ATOM   4320 3HG2 ILE A 269      12.400 -35.620 -21.486  1.00  8.460          H  
ATOM   4321 1HD1 ILE A 269      13.686 -34.829 -17.456  1.00  8.460          H  
ATOM   4322 2HD1 ILE A 269      13.655 -33.262 -18.299  1.00  8.460          H  
ATOM   4323 3HD1 ILE A 269      12.371 -34.456 -18.573  1.00  8.460          H  
ATOM   4324  N   ALA A 270      14.267 -35.184 -24.233  1.00  5.140          N  
ATOM   4325  CA  ALA A 270      14.110 -34.783 -25.622  1.00  5.220          C  
ATOM   4326  C   ALA A 270      13.469 -33.409 -25.677  1.00  4.970          C  
ATOM   4327  O   ALA A 270      12.528 -33.143 -24.936  1.00  4.820          O  
ATOM   4328  CB  ALA A 270      13.275 -35.802 -26.372  1.00  7.280          C  
ATOM   4329  H   ALA A 270      13.873 -36.060 -23.885  1.00  6.170          H  
ATOM   4330  HA  ALA A 270      15.087 -34.717 -26.080  1.00  6.260          H  
ATOM   4331 1HB  ALA A 270      13.178 -35.495 -27.410  1.00  8.730          H  
ATOM   4332 2HB  ALA A 270      13.760 -36.776 -26.324  1.00  8.730          H  
ATOM   4333 3HB  ALA A 270      12.290 -35.861 -25.920  1.00  8.730          H  
ATOM   4334  N   ILE A 271      13.965 -32.542 -26.570  1.00  5.030          N  
ATOM   4335  CA  ILE A 271      13.438 -31.185 -26.687  1.00  4.940          C  
ATOM   4336  C   ILE A 271      12.816 -30.866 -28.038  1.00  5.240          C  
ATOM   4337  O   ILE A 271      12.590 -29.696 -28.353  1.00  5.320          O  
ATOM   4338  CB  ILE A 271      14.537 -30.136 -26.392  1.00  6.950          C  
ATOM   4339  CG1 ILE A 271      15.728 -30.304 -27.410  1.00  6.950          C  
ATOM   4340  CG2 ILE A 271      15.000 -30.252 -24.943  1.00  6.950          C  
ATOM   4341  CD1 ILE A 271      16.746 -29.195 -27.381  1.00  6.950          C  
ATOM   4342  H   ILE A 271      14.731 -32.822 -27.168  1.00  6.040          H  
ATOM   4343  HA  ILE A 271      12.678 -31.069 -25.932  1.00  5.930          H  
ATOM   4344  HB  ILE A 271      14.118 -29.141 -26.541  1.00  8.340          H  
ATOM   4345 1HG1 ILE A 271      16.247 -31.236 -27.193  1.00  8.340          H  
ATOM   4346 2HG1 ILE A 271      15.327 -30.353 -28.423  1.00  8.340          H  
ATOM   4347 1HG2 ILE A 271      15.739 -29.498 -24.712  1.00  8.340          H  
ATOM   4348 2HG2 ILE A 271      14.145 -30.122 -24.282  1.00  8.340          H  
ATOM   4349 3HG2 ILE A 271      15.426 -31.229 -24.785  1.00  8.340          H  
ATOM   4350 1HD1 ILE A 271      17.518 -29.394 -28.100  1.00  8.340          H  
ATOM   4351 2HD1 ILE A 271      16.259 -28.252 -27.622  1.00  8.340          H  
ATOM   4352 3HD1 ILE A 271      17.185 -29.139 -26.411  1.00  8.340          H  
ATOM   4353  N   SER A 272      12.562 -31.889 -28.841  1.00  5.480          N  
ATOM   4354  CA  SER A 272      11.984 -31.678 -30.159  1.00  5.810          C  
ATOM   4355  C   SER A 272      11.351 -32.925 -30.748  1.00  6.020          C  
ATOM   4356  O   SER A 272      11.612 -34.047 -30.306  1.00  5.980          O  
ATOM   4357  CB  SER A 272      13.049 -31.194 -31.127  1.00  8.000          C  
ATOM   4358  OG  SER A 272      14.010 -32.195 -31.361  1.00  8.000          O  
ATOM   4359  H   SER A 272      12.770 -32.824 -28.524  1.00  6.580          H  
ATOM   4360  HA  SER A 272      11.211 -30.913 -30.073  1.00  6.970          H  
ATOM   4361 1HB  SER A 272      12.578 -30.920 -32.072  1.00  9.600          H  
ATOM   4362 2HB  SER A 272      13.534 -30.303 -30.734  1.00  9.600          H  
ATOM   4363  HG  SER A 272      14.533 -31.887 -32.105  1.00  9.600          H  
ATOM   4364  N   ASP A 273      10.512 -32.708 -31.767  1.00  6.330          N  
ATOM   4365  CA  ASP A 273       9.912 -33.757 -32.586  1.00  6.620          C  
ATOM   4366  C   ASP A 273       9.249 -34.876 -31.787  1.00  6.580          C  
ATOM   4367  O   ASP A 273       9.331 -36.043 -32.162  1.00  6.810          O  
ATOM   4368  CB  ASP A 273      10.976 -34.313 -33.529  1.00  9.150          C  
ATOM   4369  CG  ASP A 273      11.506 -33.209 -34.469  1.00  9.150          C  
ATOM   4370  OD1 ASP A 273      10.737 -32.331 -34.818  1.00  9.150          O  
ATOM   4371  OD2 ASP A 273      12.668 -33.238 -34.809  1.00  9.150          O  
ATOM   4372  H   ASP A 273      10.338 -31.750 -32.043  1.00  7.600          H  
ATOM   4373  HA  ASP A 273       9.141 -33.293 -33.202  1.00  7.940          H  
ATOM   4374 1HB  ASP A 273      11.806 -34.730 -32.952  1.00 10.980          H  
ATOM   4375 2HB  ASP A 273      10.552 -35.120 -34.135  1.00 10.980          H  
ATOM   4376  N   LEU A 274       8.498 -34.525 -30.745  1.00  6.390          N  
ATOM   4377  CA  LEU A 274       7.894 -35.546 -29.891  1.00  6.410          C  
ATOM   4378  C   LEU A 274       6.904 -36.472 -30.574  1.00  6.820          C  
ATOM   4379  O   LEU A 274       6.762 -37.622 -30.165  1.00  6.990          O  
ATOM   4380  CB  LEU A 274       7.288 -34.898 -28.638  1.00  8.970          C  
ATOM   4381  CG  LEU A 274       6.060 -33.931 -28.792  1.00  8.970          C  
ATOM   4382  CD1 LEU A 274       4.701 -34.687 -28.766  1.00  8.970          C  
ATOM   4383  CD2 LEU A 274       6.144 -32.910 -27.652  1.00  8.970          C  
ATOM   4384  H   LEU A 274       8.426 -33.546 -30.500  1.00  7.670          H  
ATOM   4385  HA  LEU A 274       8.701 -36.170 -29.540  1.00  7.690          H  
ATOM   4386 1HB  LEU A 274       6.983 -35.702 -27.995  1.00 10.760          H  
ATOM   4387 2HB  LEU A 274       8.077 -34.346 -28.125  1.00 10.760          H  
ATOM   4388  HG  LEU A 274       6.125 -33.413 -29.744  1.00 10.760          H  
ATOM   4389 1HD1 LEU A 274       3.893 -33.966 -28.876  1.00 10.760          H  
ATOM   4390 2HD1 LEU A 274       4.634 -35.395 -29.562  1.00 10.760          H  
ATOM   4391 3HD1 LEU A 274       4.575 -35.207 -27.848  1.00 10.760          H  
ATOM   4392 1HD2 LEU A 274       5.331 -32.188 -27.725  1.00 10.760          H  
ATOM   4393 2HD2 LEU A 274       6.089 -33.396 -26.696  1.00 10.760          H  
ATOM   4394 3HD2 LEU A 274       7.087 -32.389 -27.717  1.00 10.760          H  
ATOM   4395  N   ASN A 275       6.273 -36.031 -31.658  1.00  7.050          N  
ATOM   4396  CA  ASN A 275       5.295 -36.871 -32.340  1.00  7.500          C  
ATOM   4397  C   ASN A 275       5.948 -38.019 -33.114  1.00  7.700          C  
ATOM   4398  O   ASN A 275       5.252 -38.892 -33.637  1.00  8.060          O  
ATOM   4399  CB  ASN A 275       4.457 -36.029 -33.282  1.00 10.320          C  
ATOM   4400  CG  ASN A 275       3.489 -35.126 -32.571  1.00 10.320          C  
ATOM   4401  OD1 ASN A 275       3.001 -35.423 -31.476  1.00 10.320          O  
ATOM   4402  ND2 ASN A 275       3.204 -34.007 -33.180  1.00 10.320          N  
ATOM   4403  H   ASN A 275       6.416 -35.084 -31.974  1.00  8.460          H  
ATOM   4404  HA  ASN A 275       4.643 -37.318 -31.588  1.00  9.000          H  
ATOM   4405 1HB  ASN A 275       5.117 -35.422 -33.901  1.00 12.380          H  
ATOM   4406 2HB  ASN A 275       3.898 -36.685 -33.950  1.00 12.380          H  
ATOM   4407 1HD2 ASN A 275       2.569 -33.358 -32.761  1.00 12.380          H  
ATOM   4408 2HD2 ASN A 275       3.616 -33.797 -34.067  1.00 12.380          H  
ATOM   4409  N   GLU A 276       7.282 -38.003 -33.213  1.00  7.540          N  
ATOM   4410  CA  GLU A 276       8.026 -39.035 -33.912  1.00  7.770          C  
ATOM   4411  C   GLU A 276       8.869 -39.877 -32.948  1.00  7.720          C  
ATOM   4412  O   GLU A 276       9.701 -40.685 -33.394  1.00  7.920          O  
ATOM   4413  CB  GLU A 276       8.918 -38.412 -34.994  1.00 10.790          C  
ATOM   4414  CG  GLU A 276       8.142 -37.688 -36.108  1.00 10.790          C  
ATOM   4415  CD  GLU A 276       9.029 -37.124 -37.211  1.00 10.790          C  
ATOM   4416  OE1 GLU A 276      10.225 -37.265 -37.125  1.00 10.790          O  
ATOM   4417  OE2 GLU A 276       8.497 -36.557 -38.137  1.00 10.790          O  
ATOM   4418  H   GLU A 276       7.821 -37.257 -32.764  1.00  9.050          H  
ATOM   4419  HA  GLU A 276       7.316 -39.699 -34.400  1.00  9.320          H  
ATOM   4420 1HB  GLU A 276       9.591 -37.688 -34.528  1.00 12.940          H  
ATOM   4421 2HB  GLU A 276       9.533 -39.184 -35.454  1.00 12.940          H  
ATOM   4422 1HG  GLU A 276       7.431 -38.386 -36.548  1.00 12.940          H  
ATOM   4423 2HG  GLU A 276       7.574 -36.874 -35.660  1.00 12.940          H  
ATOM   4424  N   LEU A 277       8.680 -39.677 -31.636  1.00  7.500          N  
ATOM   4425  CA  LEU A 277       9.479 -40.415 -30.674  1.00  7.500          C  
ATOM   4426  C   LEU A 277       8.695 -41.558 -30.052  1.00  7.860          C  
ATOM   4427  O   LEU A 277       7.490 -41.446 -29.810  1.00  7.930          O  
ATOM   4428  CB  LEU A 277       9.998 -39.465 -29.601  1.00 10.500          C  
ATOM   4429  CG  LEU A 277      10.850 -38.279 -30.094  1.00 10.500          C  
ATOM   4430  CD1 LEU A 277      11.203 -37.397 -28.908  1.00 10.500          C  
ATOM   4431  CD2 LEU A 277      12.109 -38.761 -30.823  1.00 10.500          C  
ATOM   4432  H   LEU A 277       7.975 -39.013 -31.299  1.00  9.000          H  
ATOM   4433  HA  LEU A 277      10.312 -40.847 -31.196  1.00  9.000          H  
ATOM   4434 1HB  LEU A 277       9.136 -39.030 -29.131  1.00 12.600          H  
ATOM   4435 2HB  LEU A 277      10.564 -40.031 -28.857  1.00 12.600          H  
ATOM   4436  HG  LEU A 277      10.266 -37.696 -30.770  1.00 12.600          H  
ATOM   4437 1HD1 LEU A 277      11.772 -36.535 -29.263  1.00 12.600          H  
ATOM   4438 2HD1 LEU A 277      10.313 -37.055 -28.412  1.00 12.600          H  
ATOM   4439 3HD1 LEU A 277      11.782 -37.948 -28.215  1.00 12.600          H  
ATOM   4440 1HD2 LEU A 277      12.678 -37.894 -31.159  1.00 12.600          H  
ATOM   4441 2HD2 LEU A 277      12.718 -39.354 -30.158  1.00 12.600          H  
ATOM   4442 3HD2 LEU A 277      11.845 -39.360 -31.690  1.00 12.600          H  
ATOM   4443  N   LYS A 278       9.395 -42.659 -29.792  1.00  8.130          N  
ATOM   4444  CA  LYS A 278       8.800 -43.869 -29.226  1.00  8.500          C  
ATOM   4445  C   LYS A 278       9.603 -44.407 -28.048  1.00  8.450          C  
ATOM   4446  O   LYS A 278      10.817 -44.213 -27.966  1.00  8.310          O  
ATOM   4447  CB  LYS A 278       8.733 -44.965 -30.302  1.00 11.750          C  
ATOM   4448  CG  LYS A 278       7.950 -44.607 -31.590  1.00 11.750          C  
ATOM   4449  CD  LYS A 278       6.447 -44.481 -31.370  1.00 11.750          C  
ATOM   4450  CE  LYS A 278       5.727 -44.186 -32.683  1.00 11.750          C  
ATOM   4451  NZ  LYS A 278       4.263 -43.956 -32.485  1.00 11.750          N  
ATOM   4452  H   LYS A 278      10.390 -42.638 -30.021  1.00  9.760          H  
ATOM   4453  HA  LYS A 278       7.798 -43.638 -28.860  1.00 10.200          H  
ATOM   4454 1HB  LYS A 278       9.743 -45.232 -30.602  1.00 14.100          H  
ATOM   4455 2HB  LYS A 278       8.282 -45.860 -29.871  1.00 14.100          H  
ATOM   4456 1HG  LYS A 278       8.329 -43.666 -31.992  1.00 14.100          H  
ATOM   4457 2HG  LYS A 278       8.128 -45.382 -32.332  1.00 14.100          H  
ATOM   4458 1HD  LYS A 278       6.058 -45.406 -30.944  1.00 14.100          H  
ATOM   4459 2HD  LYS A 278       6.244 -43.666 -30.676  1.00 14.100          H  
ATOM   4460 1HE  LYS A 278       6.166 -43.295 -33.133  1.00 14.100          H  
ATOM   4461 2HE  LYS A 278       5.862 -45.029 -33.359  1.00 14.100          H  
ATOM   4462 1HZ  LYS A 278       3.830 -43.762 -33.378  1.00 14.100          H  
ATOM   4463 2HZ  LYS A 278       3.839 -44.778 -32.077  1.00 14.100          H  
ATOM   4464 3HZ  LYS A 278       4.129 -43.163 -31.868  1.00 14.100          H  
ATOM   4465  N   GLU A 279       8.937 -45.077 -27.127  1.00  8.620          N  
ATOM   4466  CA  GLU A 279       9.649 -45.668 -26.012  1.00  8.640          C  
ATOM   4467  C   GLU A 279      10.656 -46.718 -26.466  1.00  9.010          C  
ATOM   4468  O   GLU A 279      10.333 -47.625 -27.234  1.00  9.440          O  
ATOM   4469  CB  GLU A 279       8.637 -46.284 -25.055  1.00 12.090          C  
ATOM   4470  CG  GLU A 279       7.725 -45.257 -24.440  1.00 12.090          C  
ATOM   4471  CD  GLU A 279       6.539 -44.884 -25.324  1.00 12.090          C  
ATOM   4472  OE1 GLU A 279       6.424 -45.445 -26.393  1.00 12.090          O  
ATOM   4473  OE2 GLU A 279       5.797 -43.998 -24.962  1.00 12.090          O  
ATOM   4474  H   GLU A 279       7.922 -45.202 -27.202  1.00 10.340          H  
ATOM   4475  HA  GLU A 279      10.196 -44.877 -25.494  1.00 10.370          H  
ATOM   4476 1HB  GLU A 279       8.031 -47.023 -25.580  1.00 14.510          H  
ATOM   4477 2HB  GLU A 279       9.164 -46.799 -24.251  1.00 14.510          H  
ATOM   4478 1HG  GLU A 279       7.358 -45.630 -23.486  1.00 14.510          H  
ATOM   4479 2HG  GLU A 279       8.323 -44.375 -24.256  1.00 14.510          H  
ATOM   4480  N   GLY A 280      11.865 -46.613 -25.932  1.00  8.870          N  
ATOM   4481  CA  GLY A 280      12.966 -47.532 -26.178  1.00  9.240          C  
ATOM   4482  C   GLY A 280      13.729 -47.224 -27.459  1.00  9.170          C  
ATOM   4483  O   GLY A 280      14.683 -47.937 -27.803  1.00  9.450          O  
ATOM   4484  H   GLY A 280      12.058 -45.801 -25.350  1.00 10.640          H  
ATOM   4485 1HA  GLY A 280      13.656 -47.474 -25.344  1.00 11.090          H  
ATOM   4486 2HA  GLY A 280      12.584 -48.550 -26.210  1.00 11.090          H  
ATOM   4487  N   GLN A 281      13.306 -46.173 -28.164  1.00  8.840          N  
ATOM   4488  CA  GLN A 281      13.897 -45.757 -29.420  1.00  8.800          C  
ATOM   4489  C   GLN A 281      15.311 -45.256 -29.253  1.00  8.620          C  
ATOM   4490  O   GLN A 281      15.593 -44.424 -28.386  1.00  8.330          O  
ATOM   4491  CB  GLN A 281      13.052 -44.630 -29.989  1.00 12.340          C  
ATOM   4492  CG  GLN A 281      13.382 -44.101 -31.366  1.00 12.340          C  
ATOM   4493  CD  GLN A 281      12.422 -42.980 -31.642  1.00 12.340          C  
ATOM   4494  OE1 GLN A 281      12.050 -42.335 -30.660  1.00 12.340          O  
ATOM   4495  NE2 GLN A 281      11.990 -42.747 -32.878  1.00 12.340          N  
ATOM   4496  H   GLN A 281      12.503 -45.631 -27.823  1.00 10.610          H  
ATOM   4497  HA  GLN A 281      13.902 -46.605 -30.103  1.00 10.560          H  
ATOM   4498 1HB  GLN A 281      12.026 -44.968 -30.029  1.00 14.800          H  
ATOM   4499 2HB  GLN A 281      13.088 -43.797 -29.286  1.00 14.800          H  
ATOM   4500 1HG  GLN A 281      14.400 -43.729 -31.406  1.00 14.800          H  
ATOM   4501 2HG  GLN A 281      13.230 -44.884 -32.105  1.00 14.800          H  
ATOM   4502 1HE2 GLN A 281      11.294 -41.996 -33.054  1.00 14.800          H  
ATOM   4503 2HE2 GLN A 281      12.318 -43.306 -33.640  1.00 14.800          H  
ATOM   4504  N   LYS A 282      16.202 -45.727 -30.118  1.00  8.860          N  
ATOM   4505  CA  LYS A 282      17.570 -45.239 -30.117  1.00  8.780          C  
ATOM   4506  C   LYS A 282      17.561 -43.983 -30.955  1.00  8.430          C  
ATOM   4507  O   LYS A 282      17.024 -43.987 -32.067  1.00  8.430          O  
ATOM   4508  CB  LYS A 282      18.541 -46.285 -30.665  1.00 12.320          C  
ATOM   4509  CG  LYS A 282      20.010 -45.883 -30.582  1.00 12.320          C  
ATOM   4510  CD  LYS A 282      20.920 -47.016 -31.064  1.00 12.320          C  
ATOM   4511  CE  LYS A 282      22.388 -46.619 -30.979  1.00 12.320          C  
ATOM   4512  NZ  LYS A 282      23.291 -47.717 -31.434  1.00 12.320          N  
ATOM   4513  H   LYS A 282      15.921 -46.428 -30.790  1.00 10.630          H  
ATOM   4514  HA  LYS A 282      17.871 -44.962 -29.110  1.00 10.540          H  
ATOM   4515 1HB  LYS A 282      18.418 -47.216 -30.110  1.00 14.790          H  
ATOM   4516 2HB  LYS A 282      18.306 -46.487 -31.708  1.00 14.790          H  
ATOM   4517 1HG  LYS A 282      20.184 -44.997 -31.196  1.00 14.790          H  
ATOM   4518 2HG  LYS A 282      20.258 -45.633 -29.541  1.00 14.790          H  
ATOM   4519 1HD  LYS A 282      20.755 -47.899 -30.446  1.00 14.790          H  
ATOM   4520 2HD  LYS A 282      20.676 -47.263 -32.098  1.00 14.790          H  
ATOM   4521 1HE  LYS A 282      22.555 -45.742 -31.601  1.00 14.790          H  
ATOM   4522 2HE  LYS A 282      22.627 -46.367 -29.942  1.00 14.790          H  
ATOM   4523 1HZ  LYS A 282      24.253 -47.415 -31.361  1.00 14.790          H  
ATOM   4524 2HZ  LYS A 282      23.150 -48.532 -30.851  1.00 14.790          H  
ATOM   4525 3HZ  LYS A 282      23.085 -47.951 -32.395  1.00 14.790          H  
ATOM   4526  N   VAL A 283      18.093 -42.901 -30.412  1.00  8.200          N  
ATOM   4527  CA  VAL A 283      18.063 -41.643 -31.131  1.00  7.940          C  
ATOM   4528  C   VAL A 283      19.406 -40.952 -31.202  1.00  7.860          C  
ATOM   4529  O   VAL A 283      20.295 -41.181 -30.385  1.00  7.870          O  
ATOM   4530  CB  VAL A 283      17.070 -40.661 -30.449  1.00 11.220          C  
ATOM   4531  CG1 VAL A 283      15.645 -41.243 -30.446  1.00 11.220          C  
ATOM   4532  CG2 VAL A 283      17.533 -40.368 -28.996  1.00 11.220          C  
ATOM   4533  H   VAL A 283      18.539 -42.974 -29.490  1.00  9.840          H  
ATOM   4534  HA  VAL A 283      17.725 -41.835 -32.148  1.00  9.530          H  
ATOM   4535  HB  VAL A 283      17.052 -39.729 -31.018  1.00 13.460          H  
ATOM   4536 1HG1 VAL A 283      14.964 -40.537 -29.988  1.00 13.460          H  
ATOM   4537 2HG1 VAL A 283      15.332 -41.434 -31.469  1.00 13.460          H  
ATOM   4538 3HG1 VAL A 283      15.625 -42.172 -29.880  1.00 13.460          H  
ATOM   4539 1HG2 VAL A 283      16.848 -39.666 -28.535  1.00 13.460          H  
ATOM   4540 2HG2 VAL A 283      17.547 -41.295 -28.420  1.00 13.460          H  
ATOM   4541 3HG2 VAL A 283      18.529 -39.936 -28.998  1.00 13.460          H  
ATOM   4542  N   LYS A 284      19.515 -40.047 -32.155  1.00  7.850          N  
ATOM   4543  CA  LYS A 284      20.659 -39.174 -32.244  1.00  7.780          C  
ATOM   4544  C   LYS A 284      20.296 -37.935 -31.472  1.00  7.520          C  
ATOM   4545  O   LYS A 284      19.166 -37.461 -31.586  1.00  7.570          O  
ATOM   4546  CB  LYS A 284      20.981 -38.815 -33.697  1.00 10.920          C  
ATOM   4547  CG  LYS A 284      22.217 -37.924 -33.877  1.00 10.920          C  
ATOM   4548  CD  LYS A 284      22.514 -37.672 -35.351  1.00 10.920          C  
ATOM   4549  CE  LYS A 284      23.722 -36.758 -35.526  1.00 10.920          C  
ATOM   4550  NZ  LYS A 284      24.027 -36.504 -36.968  1.00 10.920          N  
ATOM   4551  H   LYS A 284      18.758 -39.942 -32.816  1.00  9.420          H  
ATOM   4552  HA  LYS A 284      21.523 -39.643 -31.772  1.00  9.340          H  
ATOM   4553 1HB  LYS A 284      21.139 -39.729 -34.269  1.00 13.100          H  
ATOM   4554 2HB  LYS A 284      20.130 -38.295 -34.137  1.00 13.100          H  
ATOM   4555 1HG  LYS A 284      22.050 -36.958 -33.394  1.00 13.100          H  
ATOM   4556 2HG  LYS A 284      23.079 -38.400 -33.411  1.00 13.100          H  
ATOM   4557 1HD  LYS A 284      22.707 -38.622 -35.855  1.00 13.100          H  
ATOM   4558 2HD  LYS A 284      21.646 -37.203 -35.816  1.00 13.100          H  
ATOM   4559 1HE  LYS A 284      23.523 -35.806 -35.032  1.00 13.100          H  
ATOM   4560 2HE  LYS A 284      24.591 -37.223 -35.061  1.00 13.100          H  
ATOM   4561 1HZ  LYS A 284      24.833 -35.897 -37.041  1.00 13.100          H  
ATOM   4562 2HZ  LYS A 284      24.225 -37.380 -37.432  1.00 13.100          H  
ATOM   4563 3HZ  LYS A 284      23.234 -36.062 -37.410  1.00 13.100          H  
ATOM   4564  N   ILE A 285      21.220 -37.406 -30.689  1.00  7.370          N  
ATOM   4565  CA  ILE A 285      20.932 -36.167 -30.000  1.00  7.220          C  
ATOM   4566  C   ILE A 285      21.811 -35.057 -30.582  1.00  7.140          C  
ATOM   4567  O   ILE A 285      22.946 -34.896 -30.140  1.00  7.040          O  
ATOM   4568  CB  ILE A 285      21.177 -36.335 -28.484  1.00 10.170          C  
ATOM   4569  CG1 ILE A 285      20.247 -37.509 -27.953  1.00 10.170          C  
ATOM   4570  CG2 ILE A 285      20.905 -34.991 -27.763  1.00 10.170          C  
ATOM   4571  CD1 ILE A 285      20.508 -37.981 -26.526  1.00 10.170          C  
ATOM   4572  H   ILE A 285      22.125 -37.852 -30.600  1.00  8.840          H  
ATOM   4573  HA  ILE A 285      19.882 -35.935 -30.118  1.00  8.660          H  
ATOM   4574  HB  ILE A 285      22.209 -36.635 -28.306  1.00 12.200          H  
ATOM   4575 1HG1 ILE A 285      19.211 -37.178 -28.021  1.00 12.200          H  
ATOM   4576 2HG1 ILE A 285      20.374 -38.373 -28.601  1.00 12.200          H  
ATOM   4577 1HG2 ILE A 285      21.071 -35.096 -26.696  1.00 12.200          H  
ATOM   4578 2HG2 ILE A 285      21.566 -34.211 -28.136  1.00 12.200          H  
ATOM   4579 3HG2 ILE A 285      19.881 -34.694 -27.941  1.00 12.200          H  
ATOM   4580 1HD1 ILE A 285      19.814 -38.788 -26.282  1.00 12.200          H  
ATOM   4581 2HD1 ILE A 285      21.534 -38.352 -26.448  1.00 12.200          H  
ATOM   4582 3HD1 ILE A 285      20.368 -37.167 -25.829  1.00 12.200          H  
ATOM   4583  N   PRO A 286      21.322 -34.266 -31.567  1.00  7.320          N  
ATOM   4584  CA  PRO A 286      22.056 -33.206 -32.239  1.00  7.390          C  
ATOM   4585  C   PRO A 286      22.170 -31.934 -31.408  1.00  7.200          C  
ATOM   4586  O   PRO A 286      22.937 -31.034 -31.746  1.00  7.630          O  
ATOM   4587  CB  PRO A 286      21.223 -32.981 -33.506  1.00 11.080          C  
ATOM   4588  CG  PRO A 286      19.810 -33.331 -33.102  1.00 11.080          C  
ATOM   4589  CD  PRO A 286      19.948 -34.467 -32.110  1.00 11.080          C  
ATOM   4590  HA  PRO A 286      23.060 -33.579 -32.499  1.00  8.870          H  
ATOM   4591 1HB  PRO A 286      21.320 -31.932 -33.832  1.00 13.300          H  
ATOM   4592 2HB  PRO A 286      21.603 -33.609 -34.323  1.00 13.300          H  
ATOM   4593 1HG  PRO A 286      19.299 -32.463 -32.687  1.00 13.300          H  
ATOM   4594 2HG  PRO A 286      19.237 -33.629 -33.995  1.00 13.300          H  
ATOM   4595 1HD  PRO A 286      19.171 -34.347 -31.344  1.00 13.300          H  
ATOM   4596 2HD  PRO A 286      19.871 -35.414 -32.650  1.00 13.300          H  
ATOM   4597  N   LYS A 287      21.375 -31.850 -30.343  1.00  6.690          N  
ATOM   4598  CA  LYS A 287      21.325 -30.659 -29.518  1.00  6.590          C  
ATOM   4599  C   LYS A 287      20.562 -30.882 -28.226  1.00  6.440          C  
ATOM   4600  O   LYS A 287      19.689 -31.753 -28.130  1.00  6.510          O  
ATOM   4601  CB  LYS A 287      20.688 -29.496 -30.287  1.00  9.270          C  
ATOM   4602  CG  LYS A 287      19.255 -29.745 -30.733  1.00  9.270          C  
ATOM   4603  CD  LYS A 287      18.689 -28.552 -31.486  1.00  9.270          C  
ATOM   4604  CE  LYS A 287      17.249 -28.797 -31.922  1.00  9.270          C  
ATOM   4605  NZ  LYS A 287      16.692 -27.631 -32.674  1.00  9.270          N  
ATOM   4606  H   LYS A 287      20.782 -32.627 -30.101  1.00  8.030          H  
ATOM   4607  HA  LYS A 287      22.346 -30.384 -29.253  1.00  7.910          H  
ATOM   4608 1HB  LYS A 287      20.684 -28.609 -29.652  1.00 11.120          H  
ATOM   4609 2HB  LYS A 287      21.280 -29.258 -31.169  1.00 11.120          H  
ATOM   4610 1HG  LYS A 287      19.247 -30.596 -31.395  1.00 11.120          H  
ATOM   4611 2HG  LYS A 287      18.634 -29.979 -29.891  1.00 11.120          H  
ATOM   4612 1HD  LYS A 287      18.721 -27.674 -30.841  1.00 11.120          H  
ATOM   4613 2HD  LYS A 287      19.299 -28.358 -32.369  1.00 11.120          H  
ATOM   4614 1HE  LYS A 287      17.215 -29.679 -32.560  1.00 11.120          H  
ATOM   4615 2HE  LYS A 287      16.631 -28.976 -31.038  1.00 11.120          H  
ATOM   4616 1HZ  LYS A 287      15.739 -27.827 -32.949  1.00 11.120          H  
ATOM   4617 2HZ  LYS A 287      16.709 -26.809 -32.088  1.00 11.120          H  
ATOM   4618 3HZ  LYS A 287      17.250 -27.465 -33.500  1.00 11.120          H  
ATOM   4619  N   GLU A 288      20.856 -30.025 -27.260  1.00  6.440          N  
ATOM   4620  CA  GLU A 288      20.189 -30.003 -25.975  1.00  6.380          C  
ATOM   4621  C   GLU A 288      20.179 -28.586 -25.449  1.00  6.210          C  
ATOM   4622  O   GLU A 288      21.025 -27.776 -25.830  1.00  6.590          O  
ATOM   4623  CB  GLU A 288      20.920 -30.899 -24.972  1.00  8.960          C  
ATOM   4624  CG  GLU A 288      22.336 -30.448 -24.612  1.00  8.960          C  
ATOM   4625  CD  GLU A 288      23.022 -31.385 -23.644  1.00  8.960          C  
ATOM   4626  OE1 GLU A 288      22.446 -32.393 -23.310  1.00  8.960          O  
ATOM   4627  OE2 GLU A 288      24.123 -31.089 -23.239  1.00  8.960          O  
ATOM   4628  H   GLU A 288      21.585 -29.344 -27.427  1.00  7.730          H  
ATOM   4629  HA  GLU A 288      19.164 -30.344 -26.094  1.00  7.660          H  
ATOM   4630 1HB  GLU A 288      20.345 -30.951 -24.050  1.00 10.750          H  
ATOM   4631 2HB  GLU A 288      21.005 -31.903 -25.378  1.00 10.750          H  
ATOM   4632 1HG  GLU A 288      22.930 -30.379 -25.522  1.00 10.750          H  
ATOM   4633 2HG  GLU A 288      22.293 -29.456 -24.162  1.00 10.750          H  
ATOM   4634  N   GLN A 289      19.242 -28.282 -24.567  1.00  5.900          N  
ATOM   4635  CA  GLN A 289      19.241 -26.984 -23.917  1.00  5.920          C  
ATOM   4636  C   GLN A 289      19.914 -27.130 -22.571  1.00  6.090          C  
ATOM   4637  O   GLN A 289      19.790 -28.179 -21.936  1.00  6.310          O  
ATOM   4638  CB  GLN A 289      17.818 -26.443 -23.743  1.00  8.280          C  
ATOM   4639  CG  GLN A 289      17.101 -26.149 -25.050  1.00  8.280          C  
ATOM   4640  CD  GLN A 289      15.715 -25.580 -24.846  1.00  8.280          C  
ATOM   4641  OE1 GLN A 289      15.329 -25.289 -23.716  1.00  8.280          O  
ATOM   4642  NE2 GLN A 289      14.965 -25.415 -25.929  1.00  8.280          N  
ATOM   4643  H   GLN A 289      18.555 -28.977 -24.308  1.00  7.080          H  
ATOM   4644  HA  GLN A 289      19.819 -26.278 -24.512  1.00  7.100          H  
ATOM   4645 1HB  GLN A 289      17.223 -27.167 -23.186  1.00  9.940          H  
ATOM   4646 2HB  GLN A 289      17.850 -25.527 -23.152  1.00  9.940          H  
ATOM   4647 1HG  GLN A 289      17.689 -25.429 -25.617  1.00  9.940          H  
ATOM   4648 2HG  GLN A 289      17.008 -27.053 -25.599  1.00  9.940          H  
ATOM   4649 1HE2 GLN A 289      14.042 -25.033 -25.847  1.00  9.940          H  
ATOM   4650 2HE2 GLN A 289      15.317 -25.661 -26.833  1.00  9.940          H  
ATOM   4651  N   THR A 290      20.597 -26.088 -22.118  1.00  6.270          N  
ATOM   4652  CA  THR A 290      21.183 -26.118 -20.794  1.00  6.640          C  
ATOM   4653  C   THR A 290      20.023 -26.307 -19.822  1.00  6.630          C  
ATOM   4654  O   THR A 290      19.025 -25.603 -19.962  1.00  6.660          O  
ATOM   4655  CB  THR A 290      21.918 -24.793 -20.485  1.00  9.150          C  
ATOM   4656  OG1 THR A 290      22.937 -24.567 -21.473  1.00  9.150          O  
ATOM   4657  CG2 THR A 290      22.564 -24.861 -19.111  1.00  9.150          C  
ATOM   4658  H   THR A 290      20.711 -25.262 -22.688  1.00  7.520          H  
ATOM   4659  HA  THR A 290      21.897 -26.928 -20.746  1.00  7.970          H  
ATOM   4660  HB  THR A 290      21.206 -23.968 -20.511  1.00 10.980          H  
ATOM   4661  HG1 THR A 290      23.288 -23.675 -21.375  1.00 10.980          H  
ATOM   4662 1HG2 THR A 290      23.080 -23.925 -18.909  1.00 10.980          H  
ATOM   4663 2HG2 THR A 290      21.802 -25.022 -18.346  1.00 10.980          H  
ATOM   4664 3HG2 THR A 290      23.279 -25.679 -19.087  1.00 10.980          H  
ATOM   4665  N   PRO A 291      20.072 -27.252 -18.865  1.00  6.800          N  
ATOM   4666  CA  PRO A 291      19.021 -27.449 -17.891  1.00  6.910          C  
ATOM   4667  C   PRO A 291      18.741 -26.150 -17.155  1.00  6.840          C  
ATOM   4668  O   PRO A 291      19.672 -25.460 -16.735  1.00  6.900          O  
ATOM   4669  CB  PRO A 291      19.633 -28.505 -16.958  1.00 10.370          C  
ATOM   4670  CG  PRO A 291      20.596 -29.276 -17.843  1.00 10.370          C  
ATOM   4671  CD  PRO A 291      21.179 -28.232 -18.783  1.00 10.370          C  
ATOM   4672  HA  PRO A 291      18.116 -27.821 -18.395  1.00  8.290          H  
ATOM   4673 1HB  PRO A 291      20.126 -28.012 -16.105  1.00 12.440          H  
ATOM   4674 2HB  PRO A 291      18.836 -29.138 -16.541  1.00 12.440          H  
ATOM   4675 1HG  PRO A 291      21.369 -29.767 -17.230  1.00 12.440          H  
ATOM   4676 2HG  PRO A 291      20.063 -30.082 -18.377  1.00 12.440          H  
ATOM   4677 1HD  PRO A 291      22.084 -27.776 -18.362  1.00 12.440          H  
ATOM   4678 2HD  PRO A 291      21.352 -28.727 -19.755  1.00 12.440          H  
ATOM   4679  N   SER A 292      17.465 -25.846 -16.973  1.00  6.950          N  
ATOM   4680  CA  SER A 292      17.039 -24.648 -16.266  1.00  6.970          C  
ATOM   4681  C   SER A 292      16.992 -24.915 -14.765  1.00  6.710          C  
ATOM   4682  O   SER A 292      16.854 -26.066 -14.340  1.00  6.650          O  
ATOM   4683  CB  SER A 292      15.700 -24.180 -16.802  1.00  9.750          C  
ATOM   4684  OG  SER A 292      15.802 -23.766 -18.135  1.00  9.750          O  
ATOM   4685  H   SER A 292      16.758 -26.451 -17.358  1.00  8.340          H  
ATOM   4686  HA  SER A 292      17.769 -23.860 -16.449  1.00  8.360          H  
ATOM   4687 1HB  SER A 292      15.001 -24.998 -16.748  1.00 11.700          H  
ATOM   4688 2HB  SER A 292      15.319 -23.366 -16.187  1.00 11.700          H  
ATOM   4689  HG  SER A 292      14.915 -23.505 -18.408  1.00 11.700          H  
ATOM   4690  N   LEU A 293      17.091 -23.854 -13.967  1.00  6.690          N  
ATOM   4691  CA  LEU A 293      17.007 -23.978 -12.516  1.00  6.530          C  
ATOM   4692  C   LEU A 293      15.577 -23.962 -12.019  1.00  6.000          C  
ATOM   4693  O   LEU A 293      14.722 -23.283 -12.583  1.00  5.770          O  
ATOM   4694  CB  LEU A 293      17.754 -22.828 -11.827  1.00  9.210          C  
ATOM   4695  CG  LEU A 293      19.267 -22.690 -12.092  1.00  9.210          C  
ATOM   4696  CD1 LEU A 293      19.759 -21.427 -11.393  1.00  9.210          C  
ATOM   4697  CD2 LEU A 293      20.017 -23.911 -11.561  1.00  9.210          C  
ATOM   4698  H   LEU A 293      17.215 -22.943 -14.385  1.00  8.030          H  
ATOM   4699  HA  LEU A 293      17.442 -24.932 -12.227  1.00  7.840          H  
ATOM   4700 1HB  LEU A 293      17.282 -21.891 -12.121  1.00 11.050          H  
ATOM   4701 2HB  LEU A 293      17.629 -22.937 -10.750  1.00 11.050          H  
ATOM   4702  HG  LEU A 293      19.450 -22.589 -13.162  1.00 11.050          H  
ATOM   4703 1HD1 LEU A 293      20.826 -21.302 -11.572  1.00 11.050          H  
ATOM   4704 2HD1 LEU A 293      19.225 -20.560 -11.780  1.00 11.050          H  
ATOM   4705 3HD1 LEU A 293      19.581 -21.508 -10.314  1.00 11.050          H  
ATOM   4706 1HD2 LEU A 293      21.085 -23.785 -11.745  1.00 11.050          H  
ATOM   4707 2HD2 LEU A 293      19.845 -24.007 -10.485  1.00 11.050          H  
ATOM   4708 3HD2 LEU A 293      19.679 -24.813 -12.066  1.00 11.050          H  
ATOM   4709  N   ILE A 294      15.346 -24.640 -10.898  1.00  6.040          N  
ATOM   4710  CA  ILE A 294      14.029 -24.691 -10.268  1.00  5.760          C  
ATOM   4711  C   ILE A 294      13.987 -23.901  -8.971  1.00  5.330          C  
ATOM   4712  O   ILE A 294      13.180 -24.187  -8.088  1.00  5.320          O  
ATOM   4713  CB  ILE A 294      13.601 -26.144  -9.982  1.00  8.180          C  
ATOM   4714  CG1 ILE A 294      14.632 -26.839  -9.029  1.00  8.180          C  
ATOM   4715  CG2 ILE A 294      13.455 -26.877 -11.309  1.00  8.180          C  
ATOM   4716  CD1 ILE A 294      14.160 -28.157  -8.455  1.00  8.180          C  
ATOM   4717  H   ILE A 294      16.110 -25.157 -10.487  1.00  7.250          H  
ATOM   4718  HA  ILE A 294      13.303 -24.250 -10.951  1.00  6.910          H  
ATOM   4719  HB  ILE A 294      12.634 -26.149  -9.473  1.00  9.810          H  
ATOM   4720 1HG1 ILE A 294      15.554 -27.022  -9.571  1.00  9.810          H  
ATOM   4721 2HG1 ILE A 294      14.843 -26.180  -8.188  1.00  9.810          H  
ATOM   4722 1HG2 ILE A 294      13.128 -27.887 -11.145  1.00  9.810          H  
ATOM   4723 2HG2 ILE A 294      12.717 -26.356 -11.889  1.00  9.810          H  
ATOM   4724 3HG2 ILE A 294      14.405 -26.886 -11.843  1.00  9.810          H  
ATOM   4725 1HD1 ILE A 294      14.928 -28.557  -7.799  1.00  9.810          H  
ATOM   4726 2HD1 ILE A 294      13.245 -27.996  -7.887  1.00  9.810          H  
ATOM   4727 3HD1 ILE A 294      13.969 -28.861  -9.247  1.00  9.810          H  
ATOM   4728  N   GLU A 295      14.882 -22.937  -8.855  1.00  5.220          N  
ATOM   4729  CA  GLU A 295      14.937 -22.051  -7.711  1.00  5.050          C  
ATOM   4730  C   GLU A 295      13.835 -21.022  -7.876  1.00  4.680          C  
ATOM   4731  O   GLU A 295      13.434 -20.721  -9.002  1.00  4.850          O  
ATOM   4732  CB  GLU A 295      16.308 -21.371  -7.644  1.00  7.140          C  
ATOM   4733  CG  GLU A 295      17.479 -22.330  -7.405  1.00  7.140          C  
ATOM   4734  CD  GLU A 295      18.813 -21.628  -7.333  1.00  7.140          C  
ATOM   4735  OE1 GLU A 295      18.851 -20.446  -7.581  1.00  7.140          O  
ATOM   4736  OE2 GLU A 295      19.789 -22.272  -7.030  1.00  7.140          O  
ATOM   4737  H   GLU A 295      15.525 -22.787  -9.618  1.00  6.260          H  
ATOM   4738  HA  GLU A 295      14.756 -22.616  -6.795  1.00  6.060          H  
ATOM   4739 1HB  GLU A 295      16.495 -20.841  -8.579  1.00  8.570          H  
ATOM   4740 2HB  GLU A 295      16.305 -20.629  -6.844  1.00  8.570          H  
ATOM   4741 1HG  GLU A 295      17.308 -22.862  -6.469  1.00  8.570          H  
ATOM   4742 2HG  GLU A 295      17.504 -23.065  -8.207  1.00  8.570          H  
ATOM   4743  N   GLU A 296      13.343 -20.467  -6.780  1.00  4.630          N  
ATOM   4744  CA  GLU A 296      12.325 -19.443  -6.888  1.00  4.740          C  
ATOM   4745  C   GLU A 296      12.817 -18.263  -7.715  1.00  4.970          C  
ATOM   4746  O   GLU A 296      13.944 -17.794  -7.557  1.00  4.940          O  
ATOM   4747  CB  GLU A 296      11.877 -19.021  -5.493  1.00  6.590          C  
ATOM   4748  CG  GLU A 296      11.116 -20.133  -4.753  1.00  6.590          C  
ATOM   4749  CD  GLU A 296      12.007 -21.139  -4.055  1.00  6.590          C  
ATOM   4750  OE1 GLU A 296      13.215 -21.015  -4.148  1.00  6.590          O  
ATOM   4751  OE2 GLU A 296      11.470 -22.047  -3.438  1.00  6.590          O  
ATOM   4752  H   GLU A 296      13.669 -20.756  -5.852  1.00  5.560          H  
ATOM   4753  HA  GLU A 296      11.466 -19.874  -7.402  1.00  5.690          H  
ATOM   4754 1HB  GLU A 296      12.744 -18.736  -4.896  1.00  7.910          H  
ATOM   4755 2HB  GLU A 296      11.224 -18.147  -5.561  1.00  7.910          H  
ATOM   4756 1HG  GLU A 296      10.464 -19.671  -4.012  1.00  7.910          H  
ATOM   4757 2HG  GLU A 296      10.486 -20.658  -5.470  1.00  7.910          H  
ATOM   4758  N   LYS A 297      11.932 -17.753  -8.571  1.00  5.570          N  
ATOM   4759  CA  LYS A 297      12.242 -16.635  -9.461  1.00  6.250          C  
ATOM   4760  C   LYS A 297      12.028 -15.290  -8.788  1.00  6.950          C  
ATOM   4761  O   LYS A 297      12.341 -14.240  -9.352  1.00  7.270          O  
ATOM   4762  CB  LYS A 297      11.336 -16.699 -10.686  1.00  8.480          C  
ATOM   4763  CG  LYS A 297      11.520 -17.924 -11.569  1.00  8.480          C  
ATOM   4764  CD  LYS A 297      10.509 -17.891 -12.707  1.00  8.480          C  
ATOM   4765  CE  LYS A 297      10.527 -19.148 -13.556  1.00  8.480          C  
ATOM   4766  NZ  LYS A 297       9.440 -19.099 -14.556  1.00  8.480          N  
ATOM   4767  H   LYS A 297      11.025 -18.194  -8.634  1.00  6.680          H  
ATOM   4768  HA  LYS A 297      13.288 -16.709  -9.763  1.00  7.500          H  
ATOM   4769 1HB  LYS A 297      10.295 -16.670 -10.364  1.00 10.170          H  
ATOM   4770 2HB  LYS A 297      11.508 -15.818 -11.303  1.00 10.170          H  
ATOM   4771 1HG  LYS A 297      12.531 -17.927 -11.979  1.00 10.170          H  
ATOM   4772 2HG  LYS A 297      11.384 -18.833 -10.979  1.00 10.170          H  
ATOM   4773 1HD  LYS A 297       9.500 -17.770 -12.301  1.00 10.170          H  
ATOM   4774 2HD  LYS A 297      10.718 -17.037 -13.351  1.00 10.170          H  
ATOM   4775 1HE  LYS A 297      11.483 -19.251 -14.065  1.00 10.170          H  
ATOM   4776 2HE  LYS A 297      10.372 -20.015 -12.909  1.00 10.170          H  
ATOM   4777 1HZ  LYS A 297       9.407 -19.939 -15.117  1.00 10.170          H  
ATOM   4778 2HZ  LYS A 297       8.550 -18.991 -14.038  1.00 10.170          H  
ATOM   4779 3HZ  LYS A 297       9.565 -18.301 -15.159  1.00 10.170          H  
ATOM   4780  N   SER A 298      11.444 -15.330  -7.602  1.00  7.480          N  
ATOM   4781  CA  SER A 298      11.105 -14.139  -6.850  1.00  8.420          C  
ATOM   4782  C   SER A 298      10.968 -14.491  -5.376  1.00  8.650          C  
ATOM   4783  O   SER A 298      10.347 -15.503  -5.047  1.00  9.000          O  
ATOM   4784  CB  SER A 298       9.807 -13.566  -7.374  1.00 11.410          C  
ATOM   4785  OG  SER A 298       9.457 -12.408  -6.691  1.00 11.410          O  
ATOM   4786  H   SER A 298      11.242 -16.236  -7.210  1.00  8.980          H  
ATOM   4787  HA  SER A 298      11.904 -13.406  -6.963  1.00 10.100          H  
ATOM   4788 1HB  SER A 298       9.905 -13.349  -8.438  1.00 13.690          H  
ATOM   4789 2HB  SER A 298       9.017 -14.306  -7.263  1.00 13.690          H  
ATOM   4790  HG  SER A 298       8.581 -12.177  -7.017  1.00 13.690          H  
ATOM   4791  N   TYR A 299      11.572 -13.655  -4.527  1.00  8.750          N  
ATOM   4792  CA  TYR A 299      11.585 -13.733  -3.062  1.00  9.310          C  
ATOM   4793  C   TYR A 299      10.667 -14.786  -2.445  1.00  9.710          C  
ATOM   4794  O   TYR A 299      11.157 -15.627  -1.684  1.00  9.830          O  
ATOM   4795  OXT TYR A 299       9.480 -14.498  -2.300  1.00 13.960          O  
ATOM   4796  CB  TYR A 299      11.268 -12.361  -2.466  1.00 12.230          C  
ATOM   4797  CG  TYR A 299      12.328 -11.322  -2.782  1.00 12.230          C  
ATOM   4798  CD1 TYR A 299      12.053 -10.274  -3.648  1.00 12.230          C  
ATOM   4799  CD2 TYR A 299      13.588 -11.441  -2.221  1.00 12.230          C  
ATOM   4800  CE1 TYR A 299      13.034  -9.341  -3.939  1.00 12.230          C  
ATOM   4801  CE2 TYR A 299      14.565 -10.517  -2.509  1.00 12.230          C  
ATOM   4802  CZ  TYR A 299      14.299  -9.471  -3.356  1.00 12.230          C  
ATOM   4803  OH  TYR A 299      15.296  -8.560  -3.613  1.00 12.230          O  
ATOM   4804  H   TYR A 299      12.066 -12.879  -4.942  1.00 10.500          H  
ATOM   4805  HA  TYR A 299      12.599 -13.997  -2.764  1.00 11.170          H  
ATOM   4806 1HB  TYR A 299      10.308 -12.003  -2.845  1.00 14.680          H  
ATOM   4807 2HB  TYR A 299      11.184 -12.449  -1.383  1.00 14.680          H  
ATOM   4808  HD1 TYR A 299      11.068 -10.186  -4.084  1.00 14.680          H  
ATOM   4809  HD2 TYR A 299      13.806 -12.265  -1.540  1.00 14.680          H  
ATOM   4810  HE1 TYR A 299      12.814  -8.512  -4.612  1.00 14.680          H  
ATOM   4811  HE2 TYR A 299      15.552 -10.612  -2.057  1.00 14.680          H  
ATOM   4812  HH  TYR A 299      14.965  -7.848  -4.193  1.00 14.680          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1485.85 152.674 1067.32 -95.6823 33.4824 61.3191 543.652 -596.627 -2.30623 -15.4241 -507.329 -73.606 -132.815 -91.1508 -28.754 -25.5724 0 1.8222 17.8123 165.623 242.07 -60.9993 44.5349 -120.239 -43.978 147.181 -802.843
ALA:NtermProteinFull_1 -3.3505 0.72381 2.30302 -0.02465 0 0 1.57255 -1.50973 -0.01815 -0.13691 -1.04908 0.33618 0 0 -1.13105 0 0 0.13998 0 0 0 0 0 1.8394 0 0.189 -0.11612
GLY_2 -3.60396 0.15219 3.0805 -5e-05 0 0 1.05251 -1.59607 -0 -0 -0.44407 -0.37274 0 0 0 0 0 -0.18052 0 0 0 -1.45501 0 0.83697 -0.55804 0.38393 -2.70437
ALA_3 -4.40604 0.51704 3.63679 -0.02545 0.00033 0 1.50424 -2.05288 -0.01337 -0.14134 -1.63267 -0.24046 0 0 0 0 0 0.03382 0 0 0 -0.02489 0 1.8394 -0.95928 0.40426 -1.5605
VAL_4 -4.67579 0.47394 2.9844 -0.32071 0.25723 0.07423 1.59063 -1.76955 -0 -0 -0.84986 -0.34144 0 0 0 0 0 -0.0429 7e-05 0.24024 0 -0.37427 0 1.9342 -0.41723 0.39637 -0.84045
SER_5 -4.08454 0.27962 3.15697 -0.0265 0 0.03997 1.53119 -1.8148 -0 -0 -0.70303 -1.09157 0 0 0 0 0 0.11995 0.01257 0.32266 0 0.13332 0.60624 -0.77834 -0.27048 0.31667 -2.2501
GLU_6 -4.91954 0.59941 5.53599 -0.20532 0.02637 0.2863 2.0682 -2.63982 -0.01337 -0.14134 -1.74318 -0.60793 0 0 0 0 0 0.0049 0.03645 0 3.11122 -0.22054 0 -2.7348 -0.39049 0.29743 -1.65007
THR_7 -5.0195 0.22441 6.64885 -0.20273 0.13276 0.07259 3.28612 -2.92122 -0.01476 -0.15946 -3.44065 -0.05762 0 0 0 -0.66326 0 -0.02106 0.00178 0.06088 0 -0.0119 2.34323 -1.0874 -0.07009 0.2844 -0.61462
GLU_8 -5.73819 0.60218 5.09538 -0.61838 0.16121 1.14111 2.57483 -2.5781 -0 -0 -2.6847 -0.71725 0 0 0 0 0 -0.00608 0.03629 0 3.44545 -0.27027 0 -2.7348 -0.17197 0.37435 -2.08895
LEU_9 -6.76154 0.46611 5.70544 -0.6939 0.26159 0.26894 2.72972 -3.06962 -0.00916 -0.05742 -2.40163 0.10341 0 0 0 0 0 0.00735 0.01357 0.99344 0 -0.26331 0 0.18072 -0.37045 0.46929 -2.42743
LYS_10 -5.11649 0.36133 7.34866 -0.28889 0.02588 0.12598 2.92727 -3.13554 -9e-05 -0.00231 -5.45763 0.00058 0 0 0 0 0 0.13231 0.42316 1.69065 0 -0.02119 0 -1.5107 -0.28412 0.41537 -2.36575
SER_11 -4.10975 0.28107 5.29365 -0.02777 0 0.0649 2.47204 -2.46245 -0 -0 -2.67293 -0.57025 0 0 0 0 0 -0.01142 0.00265 0.72435 0 0.33164 0.60078 -0.77834 -0.04491 0.29388 -0.61285
VAL_12 -6.82168 0.51504 4.77369 -0.313 0.22891 0.07203 3.40223 -3.0034 -0 -0 -2.34125 -0.09463 0 0 0 0 0 -0.05186 0.00308 0.04314 0 -0.29681 0 1.9342 0.07939 0.22473 -1.64618
GLU_13 -5.20639 0.15709 5.97391 -0.20357 0.02268 0.27002 2.42805 -2.77859 -9e-05 -0.00231 -2.74034 -0.57103 0 0 0 0 0 0.019 0.01872 0 3.00032 -0.26327 0 -2.7348 -0.3099 0.27255 -2.64797
THR_14 -4.31379 0.21606 5.56362 -0.20078 0.11174 0.07191 2.47365 -2.584 -0.00916 -0.05742 -3.01047 -0.04964 0 0 0 0 0 0.00793 0.0172 0.0702 0 -0.01759 2.27144 -1.0874 -0.23002 0.25255 -0.50396
SER_15 -4.55489 0.17504 5.17568 -0.02829 0 0.06473 2.68524 -2.58743 -0 -0 -2.67036 -0.57551 0 0 0 0 0 0.03798 0.00931 0.6983 0 0.33974 0.62656 -0.77834 0.15283 0.19582 -1.03361
LEU_16 -8.70609 0.68083 6.49202 -0.7001 0.24187 0.29149 3.1406 -3.69501 -0.00357 -0.02592 -2.55283 0.0925 0 0 0 0 0 -0.02903 0.06134 0.95476 0 -0.25343 0 0.18072 -0.01445 0.42378 -3.42052
ASN_17 -4.86313 0.26823 5.83796 -0.16682 0.01298 0.23831 2.59246 -2.84003 -0.00102 -0.02033 -2.32378 -0.36657 0 0 0 0 0 0.07247 0.00921 0 1.50227 0.49277 0 -0.93687 0.04365 0.4694 0.02113
SER_18 -3.85784 0.3274 4.89284 -0.02756 0 0.06447 2.30498 -2.36093 -0 -0 -1.70305 -0.56529 0 0 0 0 0 0.0086 0.00283 0.67715 0 0.33853 0.60029 -0.77834 0.28668 0.21553 0.4263
ALA_19 -5.13634 0.46758 4.47982 -0.02284 0 0 2.81507 -2.76937 -0 -0 -2.44917 -0.35943 0 0 0 0 0 0.01573 0 0 0 -0.29836 0 1.8394 -0.1315 0.2404 -1.30901
GLU_20 -6.93258 0.60685 7.23531 -0.21262 0.02373 0.26716 3.13089 -3.36814 -0.00102 -0.02033 -3.81289 -0.55708 0 0 0 0 0 0.09911 0.20286 0 3.00602 -0.30043 0 -2.7348 -0.55101 0.46865 -3.45033
ILE_21 -5.28606 0.36055 5.42262 -0.49142 0.31541 0.09884 2.68863 -2.66844 -0.00357 -0.02592 -2.25766 0.02245 0 0 0 0 0 0.05967 0.02013 0.56088 0 -0.37294 0 0.73287 -0.25014 0.55332 -0.52079
SER_22 -4.23019 0.24719 4.96104 -0.0235 0 0.02223 2.3962 -2.44802 -0 -0 -2.03393 -0.3056 0 0 0 0 0 0.0365 0.00537 0.52898 0 0.28031 0.60002 -0.77834 -0.03537 0.40431 -0.37279
LEU_23 -5.61679 0.48511 5.12133 -0.46256 0.18245 0.10837 2.94431 -2.73672 -0 -0 -1.99862 0.20966 0 0 0 0 0 0.03259 0.01494 0.33233 0 -0.27877 0 0.18072 -0.24082 0.36828 -1.35419
PHE_24 -5.95347 0.41667 5.94672 -0.57392 0.08279 0.26135 2.67292 -2.94532 -0.0193 -0.15598 -2.87147 -0.07197 0 0 0 0 0 0.16857 0.00126 0 2.6962 0.08053 0 1.0402 -0.26289 0.38661 0.8995
LYS_25 -5.22975 0.29062 5.72699 -0.29329 0.02275 0.12485 2.68037 -2.72759 -0 -0 -1.95426 -0.04373 0 0 0 0 0 0.07007 0.01314 1.71876 0 -0.00896 0 -1.5107 -0.32558 0.33909 -1.10722
ALA_26 -4.65708 0.42436 4.84148 -0.02193 0 0 2.82489 -2.68595 -0 -0 -2.3588 -0.36845 0 0 0 0 0 0.05074 0 0 0 -0.27751 0 1.8394 -0.4771 0.34413 -0.52182
GLU_27 -5.14478 0.27332 5.79754 -0.21081 0.02204 0.28194 2.59887 -2.77371 -0.0193 -0.15598 -2.31518 -0.59706 0 0 0 0 0 0.05066 0.01288 0 3.01154 -0.23732 0 -2.7348 -0.53222 0.36184 -2.31052
LYS_28 -4.44966 0.2557 5.12163 -0.29564 0.02502 0.1284 2.73284 -2.5036 -0 -0 -1.91238 -0.02729 0 0 0 0 0 0.02508 0.0025 1.74052 0 -0.00705 0 -1.5107 -0.50201 0.30951 -0.86713
ASN_29 -5.3262 0.33069 5.68741 -0.17768 0.02563 0.2616 2.72716 -2.91276 -0.01472 -0.11826 -2.38281 -0.32256 0 0 0 0 0 0.05816 0.01969 0 1.41535 0.41934 0 -0.93687 -0.16579 0.24105 -1.17157
LEU_30 -6.46939 0.65129 4.82737 -0.48453 0.26129 0.11825 2.73984 -2.71544 -0 -0 -2.28213 0.20744 0 0 0 0 0 0.22353 0.0118 0.29322 0 -0.30984 0 0.18072 -0.1282 0.36623 -2.50856
ALA_31 -4.94526 0.50731 4.56265 -0.02012 0 0 2.81202 -2.60137 -0 -0 -2.01457 -0.36427 0 0 0 0 0 0.07823 0 0 0 -0.16198 0 1.8394 -0.31909 0.41669 -0.21036
SER_32 -3.88031 0.20123 4.51146 -0.02403 0 0.02241 1.9108 -2.27426 -0 -0 -1.22696 -0.38028 0 0 0 0 0 -0.00858 0.00405 0.59351 0 0.25762 0.6 -0.77834 -0.26113 0.28496 -0.44784
LEU_33 -9.4941 1.72423 3.30016 -0.61772 0.17606 0.17797 2.69954 -2.87564 -0 -0 -1.79663 0.19144 0 0 0 0 0 0.05539 0.35665 0.7149 0 -0.14302 0 0.18072 0.0903 0.58328 -4.67645
LYS_34 -6.57313 0.5563 4.74138 -0.39724 0.05321 0.1968 2.14176 -2.38651 -0 -0 -0.85081 0.10494 0 0 0 0 0 0.00879 0.08117 1.65508 0 -0.03885 0 -1.5107 -0.08758 0.74606 -1.55933
MET_35 -4.97179 0.40694 3.07394 -0.37364 0.09109 0.14564 1.63303 -1.83849 -0 -0 -1.20122 -0.19927 0 0 0 0 0 -0.07346 0.03348 1.58042 0 0.10496 0 0.60916 -0.59898 0.4336 -1.14459
GLY_36 -2.90183 0.21309 2.44239 -7e-05 0 0 1.12885 -1.40202 -0 -0 -1.26194 -0.36188 0 0 0 0 0 0.05597 0 0 0 0.51809 0 0.83697 -0.11627 0.24167 -0.60698
TYR_37 -8.07705 1.1064 2.1386 -0.5241 0.01885 0.04182 1.23652 -1.99844 -0 -0 0.00173 -0.40595 0 0 0 0 0 0.02064 0.38106 0 2.44145 -0.16368 3e-05 1.2797 0.24146 0.99145 -1.26952
ARG_38 -4.8332 0.52666 4.26937 -0.46611 0.0511 0.25042 2.19928 -2.01258 -0.01657 -0.08509 -1.8116 0.52425 0 0 0 0 0 -0.06061 0.01257 2.3013 0 -0.02586 0 -1.2888 -0.22008 1.73357 1.04802
PRO_39 -7.15654 1.38406 4.28943 -0.0874 0.00011 0.0539 1.91717 -1.85301 -0 -0 -0.59831 0.73045 0 0 0 0 0 -0.09479 0.00842 0.51576 0 -0.24782 0 -2.4119 -0.53727 1.33981 -2.74793
GLU_40 -4.74101 0.40366 6.91183 -0.53891 0.05949 0.94873 2.42852 -2.73319 -0 -0 -3.93254 -0.7415 0 0 0 0 0 -0.02056 0.04128 0 3.54897 -0.27539 0 -2.7348 -0.54664 0.74198 -1.18009
ASP_41 -5.33275 0.67617 5.57211 -0.11094 0.00167 0.33493 2.60199 -2.67116 -0 -0 -2.60106 -0.50595 0 0 0 0 0 0.15619 0.02475 0 2.15286 -0.32176 0 -2.3716 -0.42354 0.46388 -2.35421
LEU_42 -11.3265 1.28655 4.65322 -0.46784 0.169 0.10711 3.13724 -3.46508 -0.01164 -0.05464 -2.96154 0.18998 0 0 0 0 0 -0.01233 0.05259 0.28291 0 -0.29787 0 0.18072 -0.32133 0.58922 -8.27027
ASN_43 -7.62652 0.47214 7.38712 -0.17012 0.009 0.23805 2.73909 -3.60359 -0 -0 -1.97188 -0.25368 0 0 0 0 0 -0.00897 0.11099 0 1.59853 0.46266 0 -0.93687 0.10895 0.58999 -0.8551
LYS_44 -3.67566 0.25395 4.76515 -0.31172 0.03155 0.14632 1.78345 -2.03603 -0 -0 -1.27683 -0.00942 0 0 0 0 0 -0.0422 0.03199 1.76297 0 -0.06212 0 -1.5107 -0.01068 0.3972 0.23723
ALA_45 -3.60954 0.3776 2.70948 -0.02848 0.00712 0 1.25531 -1.80943 -0 -0 -1.16349 -0.43191 0 0 0 0 0 -0.05043 0 0 0 0.00697 0 1.8394 -0.55561 0.32211 -1.13091
ASN_46 -2.72828 0.22201 3.4161 -0.19284 0.03739 0.32613 1.37421 -1.71877 -6e-05 -0.00124 -1.38129 -1.0078 0 0 0 0 0 -0.06508 0.00339 0 1.90156 -1.00013 0 -0.93687 -0.69751 0.24711 -2.20197
ILE_47 -7.52096 0.77208 1.09427 -0.50275 0.4127 0.09695 1.32133 -1.66811 -0 -0 -0.43064 -0.14544 0 0 0 0 0 -0.00175 0.04939 0.64258 0 -0.56209 0 0.73287 -0.40319 0.38589 -5.72688
GLN_48 -6.79281 0.59213 4.01152 -0.60814 0.11575 0.59442 1.10807 -2.02622 -0.03262 -0.23855 -0.56149 -0.68201 0 0 0 0 0 0.00766 0.10418 0 1.6336 0.18329 0 -0.18838 0.36097 0.40774 -2.01088
ILE_49 -4.34676 0.70098 3.24188 -0.47548 0.35443 0.10671 1.49371 -1.63173 -0.02485 -0.14588 -1.05295 -0.0423 0 0 0 0 0 -0.06248 0.05319 0.40352 0 -0.78417 0 0.73287 0.24545 0.96365 -0.27021
PRO_50 -4.1009 0.91838 2.58309 -0.06851 0 0.04289 1.22865 -1.2199 -0.01591 -0.1184 -1.03313 0.58005 0 0 0 0 0 -0.17088 0.09186 0.19787 0 -0.75269 0 -2.4119 0.12866 1.19879 -2.92198
LYS_51 -3.54473 0.34962 2.72618 -0.41782 0.06083 0.21859 0.75649 -1.2491 -0 -0 0.29792 0.07118 0 0 0 0 0 -0.151 0.08603 1.41024 0 -0.03028 0 -1.5107 0.01179 0.46682 -0.44793
ASN_52 -5.12781 0.49712 5.44771 -0.18998 0.02629 0.30534 2.41725 -2.48021 -0.03932 -0.3649 -2.547 -0.45549 0 0 0 0 0 -0.00744 0.0337 0 2.00362 -0.48267 0 -0.93687 -0.54701 0.20941 -2.23825
LYS_53 -5.96295 0.50632 7.14552 -0.43646 0.07092 0.25111 3.61652 -2.97829 -0 -0 -4.43266 -0.13311 0 0 0 0 0 -0.04197 0.07665 1.97009 0 -0.01309 0 -1.5107 -0.50848 0.22695 -2.15363
SER_54 -2.74504 0.11946 3.41534 -0.02414 0 0.02229 1.08531 -1.58049 -0.01591 -0.1184 -0.94022 -0.3774 0 0 0 0 0 -0.05273 0.00057 0.52025 0 0.28479 0.60358 -0.77834 -0.2129 0.15198 -0.642
GLU_55 -3.66463 0.16456 4.30227 -0.21785 0.03903 0.31752 1.81916 -2.0557 -0.01602 -0.14872 -1.12309 -0.5987 0 0 0 0 0 0.03665 0.00166 0 3.11538 -0.23298 0 -2.7348 -0.19406 0.06765 -1.12268
LEU_56 -7.8891 0.60031 4.28395 -0.467 0.12883 0.10871 2.27446 -2.62638 -0 -0 -2.18804 0.18627 0 0 0 0 0 -0.02959 0.18801 0.34694 0 -0.28157 0 0.18072 -0.28075 0.20888 -5.25537
LYS_57 -5.76547 0.42752 5.69565 -0.40692 0.05237 0.20371 2.49087 -2.64593 -0.00317 -0.02528 -2.19598 -0.0792 0 0 0 0 0 0.00861 0.00375 1.92208 0 0.07821 0 -1.5107 -0.09576 0.27618 -1.56945
GLU_58 -4.85779 0.21568 6.47659 -0.33652 0.08167 0.39103 2.65452 -2.7636 -0 -0 -3.18207 -0.58875 0 0 0 0 0 -0.01971 0.00463 0 3.13587 -0.07557 0 -2.7348 -0.05955 0.20775 -1.4506
ALA_59 -4.37978 0.26804 4.37251 -0.02155 0 0 2.27436 -2.41339 -0 -0 -2.16195 -0.34362 0 0 0 0 0 -0.03457 0 0 0 -0.16029 0 1.8394 -0.24926 0.21601 -0.79409
TYR_60 -9.50834 0.59659 6.84714 -0.87939 0.04593 0.33737 3.20881 -3.94246 -0.01657 -0.08509 -2.83693 -0.27961 0 0 0 0 0 -0.00546 0.06739 0 2.15349 -0.18307 0.065 1.2797 -0.1812 0.29008 -3.02662
ILE_61 -5.59378 0.28311 5.46138 -0.5052 0.3703 0.10279 2.40771 -2.70366 -0 -0 -2.20304 0.0056 0 0 0 0 0 -0.03698 0.01932 0.51996 0 -0.42422 0 0.73287 -0.02208 0.36843 -1.21751
LYS_62 -5.79877 0.34896 6.72645 -0.30439 0.02888 0.13345 3.07131 -2.95448 -0 -0 -3.94565 -0.03172 0 0 0 0 0 0.0692 0.01498 1.71502 0 -0.00844 0 -1.5107 -0.19845 0.27743 -2.36691
LEU_63 -7.704 0.93568 5.23728 -0.47206 0.18191 0.10702 3.14354 -3.12456 -0.01379 -0.09181 -2.30869 0.22646 0 0 0 0 0 0.00651 0.2111 0.37131 0 -0.27277 0 0.18072 -0.36852 0.43338 -3.3213
ASN_64 -5.94177 0.28561 5.06274 -0.1767 0.01269 0.26466 2.418 -2.83908 -0 -0 -1.02118 -0.40291 0 0 0 0 0 0.0242 0.00648 0 1.44471 0.25947 0 -0.93687 -0.13994 0.52739 -1.15247
THR_65 -2.92297 0.21592 3.85613 -0.20456 0.13617 0.07487 1.49696 -1.75751 -0 -0 -0.89533 -0.1684 0 0 0 0 0 -0.02781 3e-05 0.10442 0 -0.00038 2.31249 -1.0874 0.15293 0.27853 1.5641
MET_66 -3.89692 0.21289 2.844 -0.36138 0.08783 0.11914 1.32502 -1.57956 -0.01055 -0.11753 -0.81965 -0.04325 0 0 0 0 0 -0.05127 0.00526 1.80326 0 -0.08423 0 0.60916 0.05671 0.34223 0.44118
ILE_67 -6.35962 0.93122 3.23994 -0.48662 0.5197 0.09798 1.93696 -2.23778 -0.01379 -0.09181 -1.21619 0.39113 0 0 0 0 0 -0.08609 0.0058 0.45563 0 -0.50505 0 0.73287 -0.37305 0.49902 -2.55976
GLU_68 -4.29221 0.37573 5.50368 -0.36157 0.07127 0.62928 2.51374 -2.3904 -0.02007 -0.09579 -2.59067 -0.76691 0 0 -0.74642 0 0 0.11306 0.01146 0 3.41736 0.19497 0 -2.7348 -0.36027 0.4925 -1.03605
ASN_69 -2.66477 0.17354 3.50909 -0.17674 0.02462 0.26284 1.62414 -1.64445 -0.01609 -0.06411 -0.28177 -0.32492 0 0 0 0 0 -0.01766 0.00076 0 1.48408 0.47389 0 -0.93687 0.05817 0.39258 1.87633
ALA_70 -3.53394 0.35118 3.37176 -0.02143 0 0 1.42054 -1.81267 -0 -0 -0.84508 -0.35829 0 0 0 0 0 -0.00924 0 0 0 -0.1492 0 1.8394 -0.00198 0.22687 0.47794
GLU_71 -6.69133 0.61578 6.34491 -0.21424 0.03697 0.30367 2.86784 -3.03985 -0.01055 -0.11753 -2.72886 -0.56161 0 0 -0.74642 0 0 -0.02806 0.03577 0 3.14908 -0.35336 0 -2.7348 -0.44748 0.20011 -4.11997
LEU_72 -6.99006 0.65849 4.81245 -0.65253 0.2517 0.23085 3.05796 -3.08311 -0 -0 -2.59923 0.08227 0 0 0 0 0 0.27493 0.10533 0.94761 0 -0.25155 0 0.18072 -0.39129 0.47226 -2.8932
ASP_73 -4.10522 0.19094 5.46973 -0.10367 0.0059 0.31082 2.41579 -2.59255 -0.00481 -0.0508 -1.73695 -0.40161 0 0 0 0 0 0.15623 0.00342 0 1.68507 0.1358 0 -2.3716 -0.25469 0.53234 -0.71586
MET_74 -6.13363 0.62241 5.74896 -0.23109 0.0271 0.08714 2.99991 -3.05694 -0 -0 -2.26162 -0.20961 0 0 0 0 0 0.02675 0.58697 2.07926 0 0.05942 0 0.60916 -0.14439 0.36837 1.17817
ALA_75 -4.93277 0.29847 4.44578 -0.02203 0 0 2.85011 -2.72219 -0 -0 -2.51036 -0.37258 0 0 0 0 0 0.18992 0 0 0 -0.32343 0 1.8394 -0.21246 0.34213 -1.13001
GLU_76 -5.2396 0.40822 6.74851 -0.35031 0.1071 0.41817 3.12409 -2.97228 -0.00084 -0.01912 -3.38762 -0.61003 0 0 0 0 0 0.06807 0.02282 0 3.37284 -0.11814 0 -2.7348 -0.39373 0.369 -1.18764
ALA_77 -4.14582 0.20018 4.47363 -0.02178 0 0 2.46997 -2.42685 -0 -0 -2.24065 -0.3689 0 0 0 0 0 -0.02839 0 0 0 -0.29535 0 1.8394 -0.42371 0.32007 -0.64819
ASN_78 -4.94813 0.24723 5.89881 -0.17686 0.02624 0.25936 2.76072 -2.91539 -0 -0 -3.0096 -0.3107 0 0 0 0 0 0.24379 0.0328 0 1.42077 0.44449 0 -0.93687 -0.19944 0.25449 -0.90829
PHE_79 -10.8721 1.86445 3.63026 -1.01364 0.11471 0.35372 3.14569 -3.07058 -0 -0 -3.02355 -0.03589 0 0 0 0 0 0.00503 0.31761 0 1.76527 -0.51186 0 1.0402 0.13732 0.35916 -5.79418
LYS_80 -5.82249 0.32026 6.7608 -0.31144 0.04365 0.14644 2.72749 -2.93974 -0 -0 -3.31222 0.00042 0 0 0 0 0 0.00992 0.07077 1.73685 0 0.01235 0 -1.5107 -0.13087 0.42217 -1.77632
SER_81 -3.89637 0.156 5.13467 -0.0264 0 0.06195 2.24096 -2.39869 -0 -0 -1.97296 -0.61045 0 0 0 0 0 -0.00584 0.00157 0.65141 0 0.34112 0.60198 -0.77834 -0.03159 0.24977 -0.28123
THR_82 -6.19736 0.44775 5.05661 -0.21252 0.1488 0.07886 2.58227 -2.81628 -0.01472 -0.11826 -2.9384 -0.2743 0 0 0 0 0 -0.02731 0.00275 0.17545 0 0.04274 2.29631 -1.0874 0.14449 0.28319 -2.42731
LEU_83 -8.34488 0.8784 5.2689 -0.70893 0.33163 0.27398 2.85387 -3.10711 -0.00984 -0.06617 -2.57966 0.13306 0 0 0 0 0 0.01345 0.02102 0.93593 0 -0.24092 0 0.18072 -0.12192 0.54145 -3.747
LYS_84 -4.44854 0.2545 5.44526 -0.298 0.02607 0.12953 2.32071 -2.50081 -0.00151 -0.02838 -2.39839 -0.01065 0 0 0 0 0 0.04408 0.01049 1.69442 0 -0.01608 0 -1.5107 -0.29802 0.44112 -1.1449
ASN_85 -4.34955 0.19277 5.56293 -0.17516 0.02971 0.2579 2.60374 -2.63708 -0 -0 -2.98179 -0.30871 0 0 0 0 0 0.08212 0.00495 0 1.41566 0.40438 0 -0.93687 -0.14969 0.2714 -0.71326
MET_86 -8.06247 0.62488 5.34693 -0.32005 0.06315 0.1377 3.0897 -2.88725 -0 -0 -2.63603 -0.30409 0 0 0 0 0 -0.01044 0.08034 2.80421 0 0.09513 0 0.60916 0.26459 0.2644 -0.84014
GLU_87 -5.34279 0.1866 6.01253 -0.20634 0.02367 0.27752 2.30387 -2.72131 -0.00782 -0.12782 -2.62857 -0.57577 0 0 0 0 0 0.02797 0.00561 0 3.01727 -0.20547 0 -2.7348 -0.02194 0.22156 -2.49604
SER_88 -4.43768 0.24879 5.25352 -0.02717 0 0.06304 2.42188 -2.5081 -0.00984 -0.06617 -2.33741 -0.60475 0 0 0 0 0 -0.0085 0.00087 0.70104 0 0.33526 0.60043 -0.77834 -0.12829 0.15077 -1.13064
THR_89 -5.28655 0.29431 5.65916 -0.20696 0.14978 0.07559 2.85185 -2.74979 -0 -0 -3.21882 -0.07521 0 0 0 0 0 -0.02012 0.00615 0.06084 0 -0.00088 2.28523 -1.0874 0.17556 0.17744 -0.90984
GLN_90 -5.92152 0.30983 5.92837 -0.26974 0.04111 0.19579 2.5915 -2.82858 -0.00637 -0.10068 -2.54637 -0.47319 0 0 0 0 0 0.02831 0.01742 0 2.66634 -0.11377 0 -0.18838 -0.06806 0.2804 -0.45757
LEU_91 -4.98567 0.21057 5.54121 -0.47486 0.20728 0.10999 2.45393 -2.60334 -0 -0 -1.87164 0.21843 0 0 0 0 0 0.01568 0.04935 0.39711 0 -0.26611 0 0.18072 -0.26792 0.2734 -0.81188
LEU_92 -4.72727 0.24869 5.10847 -0.48313 0.20554 0.1147 2.1363 -2.49451 -0 -0 -1.41894 0.21766 0 0 0 0 0 0.07011 0.08577 0.33484 0 -0.28145 0 0.18072 -0.29562 0.25744 -0.74067
LEU_93 -4.71222 0.41279 4.54643 -0.47198 0.19834 0.10661 2.07518 -2.31015 -0.02011 -0.1441 -1.49395 0.22514 0 0 0 0 0 -0.02073 0.03771 0.4646 0 -0.25126 0 0.18072 -0.26173 0.30823 -1.13047
LYS_94 -3.48121 0.19286 3.96074 -0.30306 0.02742 0.13563 1.59822 -1.75587 -0 -0 -0.97987 -0.00544 0 0 0 0 0 -0.02235 0.03592 1.70554 0 -0.04126 0 -1.5107 -0.36258 0.27578 -0.53024
GLU_95 -2.82691 0.10181 3.68493 -0.23444 0.04635 0.37191 1.43693 -1.66986 -0 -0 -1.31396 -0.57635 0 0 0 0 0 -0.03879 0.00452 0 2.92535 -0.05918 0 -2.7348 -0.5237 0.25095 -1.15525
SER_96 -3.09554 0.19692 3.74309 -0.03051 0 0.05124 1.51365 -1.78121 -0.02011 -0.1441 -0.54201 -0.99422 0 0 0 0 0 -0.03149 0.00028 0.8952 0 0.01323 0.60015 -0.77834 -0.54335 0.28582 -0.66131
ASN_97 -2.45611 0.05763 2.197 -0.18887 0.00588 0.29878 0.47798 -1.11149 -0 -0 0.28637 -0.82214 0 0 0 0 0 -0.05481 0.06906 0 2.75192 -0.30392 0 -0.93687 -0.12818 0.19495 0.33717
ILE_98 -3.48022 0.22912 1.04922 -0.62735 0.37895 0.12903 0.16776 -0.93051 -0 -0 -0.06249 0.21024 0 0 0 0 0 -0.00661 0.00356 0.90734 0 -0.55129 0 0.73287 -0.03542 0.29023 -1.59557
LYS_99 -2.29301 0.07714 1.91409 -0.45087 0.08609 0.24901 0.22666 -0.8157 -0 -0 -0.44336 -0.1431 0 0 0 0 0 0.01851 0.03804 1.7579 0 0.00303 0 -1.5107 -0.25854 0.37733 -1.16747
SER_100 -2.53617 0.57536 2.36468 -0.02494 0 0.05802 0.92243 -1.01774 -0.01468 -0.07756 -0.0255 -0.54033 0 0 0 0 0 0.10095 0.01773 0.19512 0 -0.42026 0.60595 -0.77834 -0.2311 0.92416 0.09778
PRO_101 -2.22984 0.55525 2.44597 -0.13627 0 0.09835 1.20484 -1.03702 -0 -0 -0.79405 0.23343 0 0 -0.41646 0 0 -0.03738 0.001 0.24438 0 -1.18261 0 -2.4119 -0.33063 1.08237 -2.71056
LEU_102 -1.10974 0.15288 1.17833 -0.55775 0.17135 0.14854 0.12153 -0.55485 -0 -0 -0.34495 0.22708 0 0 0 0 0 0.18397 0.00727 0.31341 0 -0.08262 0 0.18072 0.10516 0.55216 0.69252
SER_103 -2.93708 0.73088 2.44661 -0.03425 0.00071 0.0624 1.20369 -1.22028 -0 -0 -0.42829 -0.84977 0 0 -0.41646 0 0 0.01123 0.00793 0.04106 0 -0.54392 1.76043 -0.77834 0.20621 1.34573 0.60849
GLY_104 -1.60632 0.39375 0.69366 -0.00243 0 0 0.10105 -0.59353 -0.00489 -0.01489 0.30461 -0.4022 0 0 0 0 0 -0.14727 0 0 0 -1.54317 0 0.83697 0.30301 1.327 -0.35464
THR_105 -4.40363 0.51545 3.38274 -0.17321 0.08635 0.0622 2.37303 -2.03315 -0.01505 -0.14726 -2.51639 -0.24742 0 0 0 0 0 0.00228 0.00601 0.1323 0 -0.09428 2.30609 -1.0874 0.41223 0.38389 -1.05522
VAL_106 -4.72095 0.35653 0.69975 -0.27725 0.1474 0.05569 0.40576 -1.33414 -0.00489 -0.01489 0.40116 0.02467 0 0 0 0 0 -0.08939 0.00011 0.03592 0 -0.38929 0 1.9342 -0.18687 0.34772 -2.60875
ALA_107 -2.89749 0.1033 1.29483 -0.02212 0 0 1.06939 -1.17701 -0 -0 -0.57134 -0.34762 0 0 0 0 0 -0.02571 0 0 0 0.20122 0 1.8394 -0.07505 0.27973 -0.32846
SER_108 -3.72498 0.10462 3.68311 -0.02648 0 0.04436 2.13497 -1.832 -0 -0 -1.76762 -1.03651 0 0 0 0 0 -0.02791 0.00704 0.54287 0 -0.3557 0.61782 -0.77834 0.19619 0.16816 -2.05041
ARG_109 -4.09303 0.16323 3.74361 -0.65197 0.09028 0.38802 0.95622 -1.63336 -0 -0 -1.37204 0.68564 0 0 0 -0.73329 0 -0.03872 0.04961 2.34666 0 -0.02992 0 -1.2888 -0.0399 0.23578 -1.22197
ILE_110 -6.20675 0.52209 2.97839 -0.63474 0.3823 0.13936 1.11954 -1.83195 -0.02986 -0.18893 -0.66031 0.11986 0 0 0 0 0 -0.0141 0.01181 0.84273 0 -0.53292 0 0.73287 -0.01091 0.40501 -2.8565
LYS_111 -6.95905 0.43206 7.46942 -0.65437 0.28137 0.33351 2.82046 -2.8189 -0.02514 -0.11722 -4.43631 0.04902 0 0 0 -0.65398 0 0.00106 0.32906 2.3959 0 0.02462 0 -1.5107 0.00172 0.47845 -2.55901
GLU_112 -4.05644 0.15074 5.88867 -0.37012 0.07829 0.70307 2.07754 -2.20503 -0.0416 -0.20813 -3.57176 -0.60243 0 0 -0.7173 -0.73329 0 -0.01074 0.03424 0 3.06013 -0.01607 0 -2.7348 -0.09454 0.31431 -3.05525
GLN_113 -1.20632 0.09888 1.51317 -0.34389 0.05676 0.20476 0.33145 -0.67603 -0.02448 -0.11077 0.48563 -0.14076 0 0 0 0 0 -0.07059 0.00389 0 2.71996 0.11875 0 -0.18838 -0.25673 0.12959 2.64491
GLY_114 -1.02025 0.05255 1.2639 -6e-05 0 0 0.27304 -0.59805 -0 -0 -0.07049 -0.37608 0 0 0 0 0 -0.15157 0 0 0 -1.51056 0 0.83697 -0.67504 0.14503 -1.83062
GLU_115 -3.66821 0.13295 4.96314 -0.1953 0.0201 0.25782 1.83882 -1.93797 -0.02184 -0.16907 -2.37971 -0.35843 0 0 -0.7173 0 0 -0.00218 0.0306 0 3.42111 -0.05483 0 -2.7348 -0.57101 0.19698 -1.94914
ALA_116 -1.3386 0.13815 1.65393 -0.02464 1e-05 0 0.45436 -0.76545 -0 -0 -0.62867 -0.22529 0 0 0 0 0 -0.02109 0 0 0 -0.0827 0 1.8394 -0.52554 0.13195 0.60584
VAL_117 -4.64076 0.34735 0.77689 -0.36578 0.28526 0.08779 0.39303 -1.08802 -0 -0 -0.41053 -0.19646 0 0 0 0 0 -0.07122 0.05401 0.84091 0 -0.7882 0 1.9342 -0.58439 0.23312 -3.19281
LYS_118 -4.55321 0.2294 4.64202 -0.30509 0.03805 0.14206 2.82869 -2.06297 -0 -0 -3.15131 0.07875 0 0 -0.85027 0 0 -0.00444 0.0219 1.88601 0 -0.06234 0 -1.5107 -0.29778 0.36085 -2.57038
GLY_119 -1.96905 0.3801 1.86719 -0.00023 0 0 0.85436 -1.09721 -0 -0 0.0499 -0.25961 0 0 0 0 0 -0.10938 0 0 0 0.89341 0 0.83697 -0.00606 0.27125 1.71163
GLY_120 -2.88258 0.04499 2.1691 -6e-05 0 0 0.87556 -1.32336 -0.00023 -0.00064 -0.29453 -0.39547 0 0 0 0 0 -0.14219 0 0 0 -1.48467 0 0.83697 -0.31535 0.15456 -2.7579
GLU_121 -6.76983 0.54576 7.08477 -0.24771 0.02493 0.30184 3.47485 -3.0809 -0 -0 -4.92128 -0.24142 0 0 -0.85027 -0.65398 0 -0.04638 0.14906 0 3.17447 0.12023 0 -2.7348 -0.43581 0.27044 -4.83605
ALA_122 -3.97209 0.31886 1.71758 -0.02369 0 0 0.9805 -1.42512 -0.00023 -0.00064 0.20517 -0.20329 0 0 0 0 0 0.1691 0 0 0 -0.03717 0 1.8394 -0.18445 0.30095 -0.3151
LEU_123 -5.96348 0.38055 2.42982 -0.47761 0.22044 0.10652 1.79476 -1.71799 -0.02246 -0.09483 -2.19244 0.13992 0 0 0 0 0 0.01778 0.02334 0.31666 0 -0.27725 0 0.18072 -0.1644 0.24361 -5.05635
TYR_124 -6.95341 0.75875 2.14759 -0.95989 0.08815 0.58132 1.10936 -1.75766 -0.04362 -0.19315 -0.27546 -0.32643 0 0 0 0 0 0.0417 0.10174 0 1.59958 -0.34847 0.06883 1.2797 -0.07145 0.33284 -2.81997
ILE_125 -7.99728 0.62116 2.97406 -0.47135 0.31315 0.10912 2.90063 -2.44866 -0 -0 -3.3914 -0.12584 0 0 0 0 0 -0.0119 0.07372 0.33762 0 -0.70857 0 0.73287 -0.3105 0.49009 -6.91308
VAL_126 -6.44869 1.22369 0.91412 -0.36745 0.27314 0.08704 0.69319 -1.66674 -0.00648 -0.02075 -0.30057 -0.01788 0 0 0 0 0 -0.01162 0.02388 0.74453 0 -0.67906 0 1.9342 -0.35808 0.58382 -3.39971
VAL_127 -4.9251 0.33278 2.02993 -0.30743 0.20855 0.06506 1.9594 -1.8338 -0.01835 -0.22569 -2.39479 -0.40312 0 0 0 0 0 -0.02322 0.0041 0.19308 0 -0.40713 0 1.9342 -0.33441 0.54471 -3.60125
ASP_128 -2.84381 0.16425 4.33803 -0.23672 0.07968 0.76596 2.35031 -1.90419 -0 -0 -3.30882 -1.12907 0 0 -0.71205 -0.62059 0 -0.00756 0.00182 0 2.00565 -0.77187 0 -2.3716 -0.41013 0.38236 -4.22836
THR_129 -4.06393 0.70191 2.29578 -0.13407 0.10347 0.0752 0.96644 -1.55285 -0.00799 -0.11734 0.0637 -1.12297 0 0 0 0 0 0.1673 0.00915 0.01404 0 -0.05825 2.25225 -1.0874 -0.2047 0.38065 -1.3196
SER_130 -2.84675 0.22916 4.60048 -0.03771 0 0.05298 2.42288 -1.87565 -0 -0 -4.12412 -0.44558 0 0 -1.51003 -0.62059 0 0.04112 0.02892 0.21979 0 -0.29256 1.74997 -0.77834 -0.35594 0.55693 -2.98504
LYS_131 -4.37801 0.50781 3.25903 -0.34127 0.06181 0.227 1.49039 -1.69464 -0 -0 -0.40953 -0.36563 0 0 0 0 0 0.04045 0.06515 1.91815 0 0.15535 0 -1.5107 0.71866 0.57666 0.3207
VAL_132 -6.31971 0.58791 2.28811 -0.276 0.15037 0.05628 1.83145 -2.14283 -0.00183 -0.005 -1.38532 0.18648 0 0 0 0 0 -0.07622 0.00813 0.0664 0 -0.3896 0 1.9342 0.80169 0.62422 -2.06126
ILE_133 -7.1676 1.131 0.8393 -0.64616 0.62126 0.12775 0.76748 -1.73004 -0 -0 -0.35055 0.40231 0 0 0 0 0 0.03387 0.03139 0.88324 0 -0.62353 0 0.73287 -0.55333 0.5929 -4.90785
LEU_134 -8.12327 0.65382 2.14712 -0.60889 0.43944 0.11821 2.04942 -2.23205 -0.00183 -0.005 -1.6676 0.24859 0 0 0 0 0 0.44939 0.02422 1.54133 0 -0.34988 0 0.18072 -0.42779 0.79458 -4.7695
LYS_135 -3.96159 0.38625 2.68254 -0.51315 0.15873 0.31104 0.6027 -1.37236 -0.0226 -0.16087 -0.78485 0.03916 0 0 0 0 0 0.03799 0.11156 3.03764 0 0.2078 0 -1.5107 -0.1055 0.84919 -0.00702
PHE_136 -10.3182 1.55504 2.35908 -0.50823 0.23289 0.21488 1.81476 -2.67634 -0 -0 -1.5996 -0.18527 0 0 0 0 0 0.00437 0.35239 0 3.15025 -0.27318 0 1.0402 -0.1104 0.63469 -4.31271
ASN_137 -3.38175 0.26241 2.636 -0.20583 0.02023 0.3406 0.92278 -1.51752 -0.03541 -0.36032 -0.80615 -0.74039 0 0 -1.13105 0 0 0.03399 0.01423 0 2.98785 -0.34567 0 -0.93687 -0.0326 0.46441 -1.81108
ILE_138 -8.04792 1.20173 2.84458 -0.59375 0.39799 0.10834 2.41396 -2.44488 -0 -0 -2.90756 0.31583 0 0 0 0 0 0.02143 0.00825 0.94425 0 -0.73338 0 0.73287 -0.10154 0.64356 -5.19625
GLY_139 -4.50332 0.63495 4.59855 -0.0002 0 0 2.70145 -2.4248 -0 -0 -3.59989 -0.23288 0 0 -0.95702 0 0 -0.06943 0 0 0 0.56589 0 0.83697 -0.15728 0.60298 -2.00404
GLU_140 -4.79331 0.36493 4.65372 -0.33803 0.07828 0.40961 2.24195 -2.27421 -0.02491 -0.10164 -1.50787 -0.66675 0 0 0 0 0 -0.02047 0.02306 0 3.37996 -0.26649 0 -2.7348 -0.2314 0.2016 -1.60676
SER_141 -2.23643 0.22072 2.48585 -0.03033 0.00076 0.05057 0.39695 -1.18892 -0.00481 -0.04244 -0.06752 -1.01474 0 0 0 0 0 -0.03018 0.01128 0.18747 0 -0.34384 0.63434 -0.77834 -0.60918 0.20452 -2.15427
GLU_142 -6.09971 0.75394 5.9453 -0.19246 0.01903 0.25711 3.46631 -2.97867 -0.0083 -0.10662 -3.5767 -0.48858 0 0 -0.95702 0 0 0.11092 0.02655 0 3.6289 -0.16655 0 -2.7348 -0.3335 0.40473 -3.03014
LEU_143 -7.13607 0.74863 3.48749 -0.64497 0.41106 0.27067 2.91043 -2.54763 -0 -0 -1.42807 -0.16636 0 0 0 0 0 -0.01715 0.19718 1.21298 0 -0.13232 0 0.18072 0.10299 0.68958 -1.86085
TRP_144 -4.14067 0.24126 2.86838 -1.10705 0.17647 0.55477 0.8147 -1.72585 -0.03749 -0.13394 -0.37012 -0.32453 0 0 0 0 0 -0.10218 0.42219 0 1.75276 -0.0326 0 1.6906 -0.0269 0.78616 1.30596
LYS_145 -5.09737 0.36006 5.28021 -0.33859 0.06225 0.20009 3.17178 -2.30014 -0.00395 -0.01144 -4.16022 -0.23749 0 0 -0.6174 -0.67367 0 0.02529 0.08885 1.79586 0 -0.04038 0 -1.5107 -0.2706 0.5863 -3.69126
LEU_146 -8.92796 1.75644 1.64489 -0.65928 0.32447 0.19039 1.77583 -2.10635 -0 -0 -1.07965 0.32496 0 0 0 0 0 0.03819 0.03303 0.55313 0 -0.36678 0 0.18072 -0.15098 0.56492 -5.90403
LYS_147 -5.47897 0.46324 5.2863 -0.45508 0.08948 0.26356 2.02193 -2.50656 -0.0189 -0.07496 -2.02477 -0.15832 0 0 -0.49787 0 0 0.02573 0.15486 1.75618 0 0.00577 0 -1.5107 -0.09647 0.55574 -2.19985
LYS_148 -4.69449 0.4803 5.16115 -0.39744 0.05912 0.19717 1.86485 -2.17579 -0 -0 -3.26209 0.64472 0 0 0 -0.81006 0 -0.05754 0.03836 1.93275 0 0.11621 0 -1.5107 -0.28843 0.51835 -2.18355
ASP_149 -3.92388 0.40954 5.51887 -0.11568 0.01677 0.3668 2.0875 -2.20641 -0 -0 -4.29314 -0.49557 0 0 0 -0.81006 0 0.28248 0.20653 0 2.07542 0.16954 0 -2.3716 -0.0524 0.76363 -2.37167
GLN_150 -7.85543 0.60864 7.19369 -0.2734 0.05752 0.21476 4.35405 -3.5846 -0.01341 -0.08177 -4.46964 -0.28872 0 0 -1.11527 0 0 0.0065 0.22738 0 2.97592 0.05494 0 -0.18838 -0.03217 0.64217 -1.56725
LYS_151 -4.60353 0.18287 5.14142 -0.45842 0.14597 0.24744 2.63898 -2.218 -0.01576 -0.10576 -5.07718 0.22271 0 0 -0.89848 0 0 -0.0138 0.08384 2.97005 0 -0.05395 0 -1.5107 -0.38221 0.34417 -3.36035
VAL_152 -8.20042 1.54001 1.83289 -0.33079 0.38678 0.07096 2.33436 -2.40049 -0.00133 -0.00506 -1.71396 -0.35219 0 0 0 0 0 -0.00862 0.31715 0.07195 0 -0.47468 0 1.9342 -0.36749 0.64573 -4.72102
ASN_153 -6.6701 0.38059 5.0372 -0.23063 0.05858 0.37997 3.11314 -2.80221 -0 -0 -2.33403 -0.97705 0 0 0 -0.72016 0 -0.0382 0.19422 0 2.3116 -0.17564 0 -0.93687 0.0053 0.73071 -2.6736
PHE_154 -11.8977 1.93678 2.39626 -0.66876 0.10058 0.39341 2.75477 -2.99628 -0.01213 -0.15585 -2.34163 0.0224 0 0 0 0 0 -0.08356 0.73521 0 2.34256 -0.20416 0 1.0402 0.23075 1.21336 -5.19378
ILE_155 -7.29488 0.48265 4.18022 -0.629 0.41265 0.12921 2.15651 -2.65921 -0.01185 -0.1168 -2.78854 0.28338 0 0 0 0 0 0.08447 0.009 0.90398 0 -0.58335 0 0.73287 -0.17575 1.24264 -3.6418
VAL_156 -5.42314 0.71849 1.2222 -0.31766 0.22761 0.07431 1.29825 -1.29447 -0.03075 -0.19605 -0.79162 -0.51282 0 0 0 0 0 -0.03957 0.02252 0.45037 0 -0.26782 0 1.9342 -0.12821 0.58006 -2.47411
ASP_157 -3.71519 0.1973 4.1786 -0.10713 0.00584 0.31455 1.69699 -1.94593 -0.03954 -0.26994 -1.04458 -1.39694 0 0 -0.82936 0 0 -0.00184 0.01731 0 2.33858 -0.12576 0 -2.3716 0.11718 0.4904 -2.49105
ALA_158 -1.54423 0.12532 1.85327 -0.02304 0 0 1.06044 -0.86691 -0.00616 -0.02863 -1.49812 -0.34565 0 0 -0.82936 0 0 -0.03883 0 0 0 -0.13838 0 1.8394 -0.16191 0.25421 -0.34858
TYR_159 -4.8064 0.76192 4.18902 -0.78792 0.03463 0.15223 2.15771 -2.05924 -3e-05 -8e-05 -1.12347 -0.35767 0 0 0 0 0 -0.08045 0.00509 0 1.9281 0.03582 0.00035 1.2797 -0.35239 0.95019 1.92711
PRO_160 -3.39823 0.67757 2.13589 -0.06696 0 0.04185 1.19955 -1.09872 -0 -0 -0.22314 0.59737 0 0 0 0 0 -0.1607 0.05344 0.1748 0 -0.52545 0 -2.4119 -0.02957 1.13655 -1.89765
GLY_161 -2.56278 0.28683 2.34872 -5e-05 0 0 1.20141 -1.30739 -0 -0 0.11194 -0.41829 0 0 0 0 0 -0.03889 0 0 0 0.23652 0 0.83697 0.28218 0.35931 1.33647
GLN_162 -7.59061 0.88207 5.56416 -0.71301 0.17683 0.78657 3.07801 -2.95057 -0.00015 -0.00038 -3.32472 -0.74982 0 0 0 0 0 0.0622 0.08298 0 2.25298 -0.05456 0 -0.18838 -0.01183 0.30695 -2.39128
ASN_163 -6.00003 0.22155 4.60643 -0.18245 0.01442 0.30839 2.42446 -2.67661 -0.06007 -0.53613 -1.69162 -0.32672 0 0 -0.5021 0 0 0.16908 0.0643 0 3.32987 -0.33931 0 -0.93687 -0.18517 0.44023 -1.85835
PHE_164 -10.6231 1.53035 3.88783 -0.63323 0.13604 0.34866 3.13042 -3.13461 -0.00015 -0.00038 -3.30412 0.29682 0 0 0 0 0 -0.00037 0.17731 0 2.08504 -0.37239 0 1.0402 -0.15575 0.50419 -5.08722
GLU_165 -6.5127 0.81976 5.39826 -0.27256 0.04439 0.34339 3.03825 -2.5396 -0 -0 -4.08084 -0.24182 0 0 0 -0.73748 0 0.03969 0.1628 0 3.22774 0.02157 0 -2.7348 -0.18275 0.72147 -3.48522
GLY_166 -4.55192 0.81621 3.1851 -0.00124 0 0 1.98029 -1.95505 -0.00133 -0.00506 -1.82668 -0.3161 0 0 0 0 0 -0.09777 0 0 0 -1.05488 0 0.83697 0.34017 0.51193 -2.13938
LYS_167 -6.45754 0.50996 5.98971 -0.37485 0.06818 0.2904 3.06139 -2.89992 -0.00505 -0.0564 -4.18791 0.01852 0 0 0 -0.64552 0 -0.00451 0.23371 2.2901 0 -0.0326 0 -1.5107 0.38699 0.37359 -2.95243
VAL_168 -8.41455 0.60395 2.34298 -0.27846 0.17327 0.05628 2.47336 -2.56892 -0 -0 -2.56948 0.29737 0 0 0 0 0 -0.08436 0.01194 0.13843 0 -0.23056 0 1.9342 -0.31544 0.41137 -6.01859
TYR_169 -6.90499 0.80184 2.24801 -0.79274 0.04746 0.22224 1.62853 -1.67165 -0 -0 -0.6559 -0.25399 0 0 0 0 0 0.03296 0.20782 0 2.53856 -0.20012 0.00078 1.2797 0.22474 0.64935 -0.59739
ILE_170 -5.58079 0.64999 3.27308 -0.46195 0.39919 0.0997 2.12675 -1.93952 -0.00257 -0.00719 -1.66402 -0.02383 0 0 0 0 0 -0 0.10091 0.29932 0 -0.57735 0 0.73287 0.40389 0.92276 -1.24874
ILE_171 -5.67317 0.71991 -0.16077 -0.57989 0.43865 0.17929 0.25554 -1.06476 -0 -0 -0.47481 -0.03975 0 0 0 0 0 0.14313 0.02885 3.07764 0 -0.7054 0 0.73287 -0.36887 0.81302 -2.6785
SER_172 -4.47455 0.77333 4.35161 -0.0292 0.0002 0.04719 2.24709 -2.01236 -0.00257 -0.00719 -1.07956 -0.97157 0 0 -0.90942 0 0 0.0932 0.00241 1.14849 0 0.142 0.60165 -0.77834 -0.15732 1.11779 0.10288
PRO_173 -2.55683 0.37455 1.22501 -0.10523 0.00439 0.06606 0.54935 -0.61228 -0 -0 0.2765 0.66129 0 0 0 0 0 -0.02106 0.00267 0.34844 0 -0.11005 0 -2.4119 0.13942 0.81703 -1.35264
ILE_174 -3.97894 0.35497 3.40852 -0.48581 0.34832 0.10788 1.6599 -1.6325 -0.01225 -0.0475 -1.01923 0.16613 0 0 -0.90942 0 0 -0.07756 0.01532 0.33897 0 -0.43527 0 0.73287 -0.17968 0.30104 -1.3442
VAL_175 -5.33535 0.77658 1.44357 -0.38989 0.43559 0.09795 0.68523 -1.47166 -0 -0 -0.36973 -0.06696 0 0 0 0 0 0.05448 0.01288 0.87762 0 -0.78182 0 1.9342 -0.42664 0.38258 -2.14138
ASP_176 -4.83274 0.78305 7.00224 -0.24391 0.18343 0.79946 4.62825 -3.03437 -0.0258 -0.17314 -6.79321 -1.49338 0 0 -0.58547 -0.93759 0 0.05729 0.00146 0 1.98894 -0.71417 0 -2.3716 -0.32156 1.00186 -5.08096
PRO_177 -3.3303 0.63454 2.42437 -0.09345 0.00136 0.05879 1.38567 -1.09438 -0.01439 -0.16092 0.25238 0.66902 0 0 0 0 0 -0.17297 0.01779 0.60905 0 -0.55329 0 -2.4119 -0.28081 1.16357 -0.89589
GLN_178 -2.82621 0.34015 3.99006 -0.4164 0.0625 0.3058 1.94598 -1.59685 -0 -0 -2.95841 -0.18201 0 0 -0.58547 -0.93759 0 -0.03221 0.13522 0 3.55579 -0.15029 0 -0.18838 -0.40815 0.65347 0.70701
SER_179 -3.09552 0.48125 3.09135 -0.02542 0.00061 0.02371 1.03463 -1.46477 -0.02986 -0.12676 -0.70118 0.24298 0 0 0 0 0 -0.05679 0.00613 0.76268 0 -0.08544 0.61009 -0.77834 0.05727 0.69492 0.64155
ARG_180 -4.4563 0.36172 3.8616 -0.46522 0.07176 0.29258 2.45083 -2.05587 -0.0192 -0.20336 -2.35154 -0.20248 0 0 0 0 0 -0.0984 0.00366 1.6388 0 -0.17199 0 -1.2888 0.34029 0.52645 -1.76547
THR_181 -6.57911 0.7773 4.84528 -0.11402 0.05048 0.08246 2.13339 -2.83698 -0.05237 -0.36921 -2.57387 -0.54397 0 0 0 0 0 0.05797 0.00397 0.09245 0 -0.49 2.30272 -1.0874 -0.14427 0.31137 -4.1338
VAL_182 -7.60244 0.9106 3.16365 -0.3077 0.15066 0.06327 2.81711 -2.68182 -0 -0 -2.69514 -0.23423 0 0 0 0 0 0.04548 0 0.21844 0 -0.34195 0 1.9342 -0.2713 0.41937 -4.41177
GLU_183 -5.25387 0.8858 5.28381 -0.23825 0.03456 0.39418 2.36073 -2.51163 -0.05173 -0.33475 -4.76632 -0.44122 0 0 0 0 0 -0.03623 0.15615 0 3.59083 0.16123 0 -2.7348 -0.01594 0.69457 -2.82289
VAL_184 -7.8897 1.00765 2.31585 -0.27157 0.20095 0.05508 2.18016 -2.37799 -0.00293 -0.00817 -2.0933 -0.31864 0 0 0 0 0 -0.06365 0.00966 0.22952 0 -0.76311 0 1.9342 -0.12004 0.67327 -5.30275
LYS_185 -8.04758 0.61822 5.93238 -0.35763 0.04595 0.21661 3.81882 -2.88986 -0.04201 -0.23169 -5.11118 0.0609 0 0 0 -0.66326 0 -0.06918 0.2596 2.60567 0 0.2646 0 -1.5107 -0.17371 0.44911 -4.82493
VAL_186 -9.32224 1.73741 1.6194 -0.27794 0.24308 0.05603 2.55665 -2.64066 -0.00513 -0.01423 -1.77876 -0.206 0 0 0 0 0 -0.04042 0.04972 0.36621 0 -0.79498 0 1.9342 -0.17127 0.74793 -5.94098
ILE_187 -7.65216 0.93971 2.91677 -0.4784 0.47228 0.10357 2.41582 -2.29578 -0 -0 -3.21692 0.1974 0 0 0 0 0 0.05744 0.04778 0.48877 0 -0.63369 0 0.73287 -0.49007 0.79987 -5.59474
ALA_188 -4.92879 0.87141 1.25937 -0.02512 3e-05 0 1.17321 -1.49983 -0.0022 -0.00607 -0.95483 -0.22069 0 0 0 0 0 0.02699 0 0 0 -0.03311 0 1.8394 -0.56679 0.54767 -2.51934
GLN_189 -5.21071 0.29435 5.22775 -0.22627 0.02645 0.16999 2.46585 -2.34891 -0 -0 -3.24699 -0.60797 0 0 0 -0.64552 0 0.15931 0.05506 0 2.64962 0.13896 0 -0.18838 0.62392 0.50806 -0.15544
ASN_190 -4.34933 0.7655 4.78632 -0.28308 0.0575 0.48786 2.64496 -2.08802 -0.01241 -0.11917 -1.48939 -0.76263 0 0 0 -0.73748 0 0.03792 0.09283 0 1.79297 -0.57861 0 -0.93687 0.83382 0.5767 0.71938
GLU_191 -4.27145 0.55535 4.63652 -0.40802 0.09307 0.84965 2.07848 -2.00552 -0.01241 -0.11917 -1.55058 -1.01838 0 0 0 0 0 -0.09657 0.02349 0 3.52131 0.11337 0 -2.7348 -0.03981 0.5179 0.13243
LYS_192 -5.85405 0.59676 6.11585 -0.42839 0.07917 0.22848 2.86809 -2.808 -1e-05 -4e-05 -2.60853 0.12406 0 0 -0.79799 0 0 -0.13725 0.01905 1.36855 0 -0.02928 0 -1.5107 -0.15384 0.37109 -2.55698
LYS_193 -3.93307 0.53102 3.91966 -0.45596 0.10258 0.24488 1.17923 -1.57877 -0 -0 -0.84406 0.12838 0 0 0 0 0 -0.1356 0.25269 1.42825 0 -0.03003 0 -1.5107 -0.40648 0.32954 -0.77844
LEU_194 -4.85243 0.67076 3.0405 -0.48969 0.2357 0.12718 1.62048 -1.58314 -0.00097 -0.01845 -1.16753 0.13497 0 0 0 0 0 -0.0235 0.04546 0.21016 0 -0.22608 0 0.18072 -0.32871 0.44109 -1.98347
LEU_195 -8.11306 1.17478 0.24668 -0.50783 0.25784 0.14237 1.55172 -1.46902 -1e-05 -4e-05 -0.65892 0.0304 0 0 0 0 0 0.02016 0.04072 0.67699 0 -0.08562 0 0.18072 0.04334 0.71428 -5.75452
LYS_196 -3.66792 0.51509 3.86762 -0.31091 0.0436 0.14656 1.69164 -1.77174 -0.00097 -0.01845 -2.28626 0.18977 0 0 0 0 0 0.02461 0.00232 1.89214 0 0.09994 0 -1.5107 -0.09374 1.34596 0.15856
PRO_197 -3.34952 0.57686 0.74613 -0.19578 0.0167 0.14692 0.34102 -0.46496 -0 -0 0.56323 -0.07932 0 0 0 0 0 -0.07061 0.01372 1.18232 0 -0.82494 0 -2.4119 -0.60863 1.2324 -3.18638
GLY_198 -0.89633 0.04428 1.26309 -9e-05 0 0 0.34875 -0.58806 -0.02274 -0.11164 -0.27635 -0.37907 0 0 0 0 0 -0.12819 0 0 0 -1.53399 0 0.83697 -0.31617 0.39724 -1.36229
MET_199 -5.82804 0.52227 2.32353 -0.47115 0.09028 0.12375 1.27298 -1.45467 -0.02274 -0.11164 -1.39525 0.05804 0 0 0 0 0 0.18196 0.40941 1.69209 0 0.12037 0 0.60916 -0.24836 0.43589 -1.69211
PHE_200 -3.55573 0.19566 2.15454 -0.87984 0.11076 0.14011 0.28302 -1.29794 -0.01185 -0.1168 0.52891 -0.6753 0 0 0 0 0 -0.04592 0.16542 0 2.65387 -0.06925 0 1.0402 -0.38247 0.52461 0.76199
THR_201 -6.37083 0.61915 2.58466 -0.13499 0.10056 0.101 0.52333 -1.86881 -0.02258 -0.16057 -0.49701 -0.79428 0 0 0 0 0 0.20556 0.00379 0.14016 0 -0.36338 2.35641 -1.0874 -0.28772 0.46746 -4.48548
ARG_202 -4.36675 0.2633 3.93365 -0.45939 0.05686 0.26111 2.30218 -1.81919 -0.00067 -0.00179 -2.05078 0.14077 0 0 0 0 0 -0.01839 0.04818 2.28915 0 0.16352 0 -1.2888 0.04335 0.91205 0.40837
GLY_203 -2.98925 0.40805 1.35553 -0.00036 0 0 0.40519 -1.10493 -2e-05 -0.0003 -0.73406 -0.31037 0 0 0 0 0 -0.02588 0 0 0 0.80893 0 0.83697 0.89586 0.79013 0.33549
TYR_204 -5.33116 0.35237 3.67818 -0.64801 0.07189 0.37853 2.28619 -2.09062 -0.00067 -0.00179 -2.12824 -0.17514 0 0 0 0 0 0.04104 0.08848 0 1.86171 -0.28496 0.00046 1.2797 0.50175 0.30782 0.18756
ILE_205 -7.64016 1.58971 -0.50094 -0.46025 0.30536 0.08766 0.86109 -1.23687 -0.00511 -0.05461 -1.46385 0.06319 0 0 0 0 0 -0.07418 0.35602 0.46251 0 -0.69679 0 0.73287 -0.30576 0.50618 -7.47395
LEU_206 -4.44263 0.25275 3.44917 -0.66249 0.30541 0.26754 1.16532 -1.79411 -0 -6e-05 -0.94202 -0.07069 0 0 0 0 0 -0.02703 0.00948 0.82448 0 0.03992 0 0.18072 0.11491 0.61434 -0.71501
LEU_207 -6.59904 0.63827 2.20323 -0.48773 0.19277 0.12287 1.028 -1.75427 -0.01104 -0.05054 -0.96377 0.19921 0 0 0 0 0 -0.00113 0.02412 0.28379 0 -0.25924 0 0.18072 0.11342 0.3974 -4.74298
GLU_208 -2.47493 0.11826 3.07752 -0.21711 0.02896 0.34461 1.1657 -1.22942 -0.00511 -0.05461 -2.25894 -0.5827 0 0 0 -0.67367 0 0.0077 0.00748 0 3.28567 0.05223 0 -2.7348 -0.03772 0.28205 -1.89883
GLU_209 -2.2711 0.51986 1.29168 -0.35299 0.10059 0.45765 0.07388 -0.64905 -0.01576 -0.10571 0.16885 -0.65877 0 0 0 0 0 0.03756 0.2118 0 3.18745 0.1335 0 -2.7348 0.24472 0.60885 0.24823
ALA_210 -2.382 0.63122 1.05602 -0.02449 0.00014 0 0.50262 -0.70916 -0.00569 -0.07824 0.17041 -0.39464 0 0 0 0 0 0.03186 0 0 0 0.03343 0 1.8394 0.31301 0.63851 1.62241
ARG_211 -4.40697 0.23085 4.15301 -0.89766 0.20971 0.74513 1.53338 -1.62549 -0.05448 -0.30147 -1.99552 0.22506 0 0 0 -1.62074 0 0.01583 0.32863 3.00307 0 0.06047 0 -1.2888 0.43317 0.39725 -0.85558
LYS_212 -3.36489 0.31517 3.42079 -0.45676 0.0882 0.22658 1.57252 -1.61313 -0.00569 -0.07824 -2.3425 0.18276 0 0 0 -0.40211 0 -0.01126 0.12615 1.92464 0 -0.06267 0 -1.5107 0.0959 0.54129 -1.35395
LYS_213 -1.95975 0.16774 1.46263 -0.33726 0.07206 0.22035 0.23463 -0.81817 -0.02179 -0.14677 -0.07458 -0.38329 0 0 0 0 0 -0.10548 0.012 1.53008 0 -0.10316 0 -1.5107 -0.3106 0.43122 -1.64084
THR_214 -6.13021 0.59693 3.008 -0.10873 0.05097 0.07354 0.95882 -2.06376 -0.03191 -0.14591 -0.54835 -0.82054 0 0 0 0 0 0.15789 0.00015 0.0774 0 -0.57537 2.33491 -1.0874 -0.22589 0.27187 -4.20759
PHE_215 -9.66416 1.15101 2.05809 -1.00501 0.06237 0.53687 2.43204 -2.44474 -0.01196 -0.03785 -1.68985 -0.15751 0 0 0 0 0 0.04126 0.05717 0 2.04919 -0.35254 0 1.0402 -0.16874 0.47046 -5.63371
LEU_216 -6.15304 0.92352 1.26391 -0.48468 0.31581 0.09339 0.22846 -1.46248 -0 -0 -0.75581 0.06898 0 0 0 0 0 -0.02378 0.5363 1.00548 0 -0.25443 0 0.18072 -0.11651 0.81218 -3.82197
ILE_217 -8.50282 1.63851 1.87771 -0.59087 0.62571 0.12362 2.29277 -2.22005 -0.01196 -0.03785 -2.32468 0.03797 0 0 0 0 0 0.03835 0.09541 1.36709 0 -0.5383 0 0.73287 0.15752 1.65438 -3.5846
PRO_218 -6.54317 0.77282 2.77856 -0.12875 0.00191 0.09491 1.6239 -1.62856 -0 -0 -1.75151 0.2066 0 0 0 0 0 -0.08499 0.02569 0.1363 0 -1.05927 0 -2.4119 -0.20878 1.4436 -6.73266
LEU_219 -6.06185 0.83631 3.8538 -0.4981 0.29775 0.11211 1.70959 -2.34058 -0.01834 -0.09983 -1.46243 0.27411 0 0 0 0 0 -0.04953 0.12849 0.52288 0 -0.20774 0 0.18072 -0.44701 0.56354 -2.7061
LYS_220 -1.90326 0.26554 1.89332 -0.32155 0.03374 0.16673 0.5598 -0.98094 -0.01562 -0.12071 0.14115 -0.05198 0 0 0 0 0 -0.02471 0.0009 1.87999 0 -0.02543 0 -1.5107 -0.36329 0.49305 0.11604
ALA_221 -4.84789 0.72823 1.80256 -0.02745 0.00544 0 1.63816 -1.80584 -0.005 -0.06953 -1.24282 -0.39082 0 0 0 0 0 -0.04695 0 0 0 0.30044 0 1.8394 -0.42294 0.56397 -1.98105
LEU_222 -6.39935 0.4257 1.03778 -0.54808 0.18862 0.13842 0.93751 -1.77422 -0.02186 -0.1097 -0.63476 0.09551 0 0 0 0 0 0.20962 0.22819 1.42423 0 -0.36633 0 0.18072 -0.24912 0.60393 -4.63319
ILE_223 -7.16093 0.8689 3.08414 -0.58152 0.52131 0.16758 2.58008 -2.39517 -0 -0 -2.05476 0.05743 0 0 0 0 0 0.03438 0.34812 2.87736 0 -0.70914 0 0.73287 -0.39431 0.49927 -1.5244
LYS_224 -2.70932 0.14244 1.9763 -0.38466 0.05126 0.19098 0.80641 -1.10219 -0.00351 -0.00987 -0.86092 0.05335 0 0 0 0 0 -0.06399 0.00507 1.82297 0 0.14134 0 -1.5107 -0.29291 0.37105 -1.37689
ASN_225 -5.57546 0.31541 6.10003 -0.18426 0.02219 0.29683 3.07418 -3.04404 -0.0047 -0.06442 -3.18885 -0.55853 0 0 0 -0.72039 0 -0.01518 0.00141 0 2.6633 -0.58484 0 -0.93687 -0.01999 0.45756 -1.96663
LYS_226 -2.37382 0.42737 2.76642 -0.3619 0.03703 0.16424 0.89482 -1.1407 -0 -0 -0.371 0.12307 0 0 0 0 0 -0.10301 0.01831 1.56325 0 -0.00396 0 -1.5107 -0.20262 0.50909 0.4359
GLU_227 -1.73811 0.17536 1.72549 -0.22402 0.04372 0.35839 0.54884 -0.71843 -0 -0 0.50726 -0.55473 0 0 0 0 0 0.09283 0.0245 0 2.78826 0.24314 0 -2.7348 0.15131 0.39775 1.08676
GLY_228 -2.15891 0.38437 2.65026 -8e-05 0 0 1.12482 -1.26743 -0.01524 -0.06818 -0.63653 -0.37338 0 0 0 0 0 -0.10483 0 0 0 0.64329 0 0.83697 0.69117 0.39535 2.10166
LYS_229 -1.43005 0.15234 1.89935 -0.33931 0.07355 0.22402 0.61538 -0.83414 -0 -0 0.04287 -0.39552 0 0 0 0 0 -0.0377 0.05663 1.53444 0 -0.1267 0 -1.5107 0.15456 0.26658 0.34561
SER_230 -3.2693 0.27203 4.11817 -0.01755 0 0.04245 1.98998 -1.89452 -0.01994 -0.1326 -1.57547 -0.60935 0 0 0 -0.72039 0 0.0218 0.00754 0.27816 0 -0.46265 0.72266 -0.77834 0.22638 0.26146 -1.53947
GLY_231 -3.67996 0.27605 2.81115 -0.00215 0 0 1.61398 -1.7165 -0.02282 -0.11373 -1.61261 -0.40017 0 0 0 0 0 -0.02684 0 0 0 -0.49033 0 0.83697 0.84611 0.33938 -1.34147
THR_232 -6.90586 0.74479 4.81226 -0.10429 0.05995 0.07801 2.78669 -2.81989 -0.005 -0.06986 -2.82904 -0.68755 0 0 0 0 0 0.52538 6e-05 0.12913 0 -0.39593 2.28908 -1.0874 0.22884 0.46402 -2.78661
VAL_233 -7.74395 0.94971 0.88817 -0.32359 0.23371 0.07043 2.42768 -2.02335 -8e-05 -0.0002 -1.66561 -0.59206 0 0 0 0 0 -0.02156 0.03056 0.27861 0 -0.36796 0 1.9342 -0.4246 0.5748 -5.77509
PHE_234 -10.0898 1.32176 2.50071 -0.5476 0.02677 0.22304 1.61685 -2.65012 -0.00142 -0.00438 -2.28372 0.00076 0 0 0 0 0 -0.08013 0.3167 0 2.58383 -0.22418 0 1.0402 -0.1422 0.68981 -5.70315
VAL_235 -7.16686 0.51534 3.31096 -0.36537 0.30276 0.08722 2.60774 -2.54085 -0.00023 -0.00059 -2.65557 -0.01697 0 0 0 0 0 0.02921 0.1628 0.88836 0 -0.66516 0 1.9342 -0.06245 0.63804 -2.99742
ALA_236 -4.4312 0.69331 2.20737 -0.02606 0.00067 0 1.6072 -1.87998 -0.01679 -0.0993 -2.22423 -0.3032 0 0 -0.46447 0 0 0.23576 0 0 0 0.27992 0 1.8394 -0.0819 0.53618 -2.12733
ASN_237 -5.04228 0.59453 5.72898 -0.1377 0.00207 0.18761 3.61568 -2.78026 -0.01104 -0.07244 -3.67247 -0.18219 0 0 0 -0.67993 0 0.07182 0.00804 0 2.39504 -0.01458 0 -0.93687 0.0712 0.97114 0.11635
GLU_238 -1.98132 0.22462 2.3847 -0.54223 0.25532 1.50717 0.50941 -1.0296 -0 -0 -0.39648 -3.01797 0 0 0 0 0 -0.07923 0.01042 0 2.99808 -0.21078 0 -2.7348 0.24811 0.89787 -0.95673
GLU_239 -3.86808 0.66263 4.50288 -0.23154 0.03501 0.36659 1.4694 -1.78771 -0 -0 -1.51372 -0.59456 0 0 0 -0.63954 0 0.00978 0.0011 0 2.90028 -0.07133 0 -2.7348 0.02138 0.39625 -1.07599
ASN_240 -4.23078 0.37406 4.33353 -0.18914 0.02219 0.3153 2.66438 -2.22006 -0 -0 -2.34211 -1.01939 0 0 0 0 0 -0.11063 0.00026 0 2.01084 -1.00117 0 -0.93687 -0.50992 0.35648 -2.48303
ARG_241 -8.65952 0.8647 7.2625 -0.62212 0.09257 0.36935 3.84893 -3.45789 -0.00577 -0.01856 -4.3905 0.15617 0 0 -1.27445 -0.63954 0 0.06834 0.12473 2.36215 0 -0.03578 0 -1.2888 -0.35123 0.53681 -5.05791
LEU_242 -8.71275 1.03866 2.17128 -0.50912 0.22253 0.10708 2.13245 -2.51217 -0 -0 -2.94962 0.17107 0 0 0 0 0 -0.01241 0.00766 0.71682 0 -0.36662 0 0.18072 -0.16345 0.76753 -7.71032
PHE_243 -7.63143 0.64399 4.22315 -0.60613 0.10005 0.34175 2.53179 -2.84624 -0.00577 -0.01856 -2.03317 0.07878 0 0 0 0 0 0.01034 1e-05 0 1.96833 -0.13278 0 1.0402 -0.21234 0.53775 -2.01029
SER_244 -4.03954 0.47484 3.18058 -0.03101 0.00104 0.02528 1.35022 -1.52736 -0.00466 -0.01661 -1.13316 -0.13733 0 0 0 -0.63575 0 -0.04221 0.05915 0.54009 0 0.40702 0.77134 -0.77834 -0.02433 0.29333 -1.26741
VAL_245 -6.06816 0.6087 2.84989 -0.2724 0.16422 0.05574 2.70112 -2.29094 -0 -0 -1.96098 -0.29841 0 0 0 0 0 -0.05215 0.0099 0.21553 0 -0.75206 0 1.9342 -0.12838 0.35721 -2.92699
GLU_246 -2.95196 0.28681 1.85813 -0.29684 0.05736 0.35248 0.68658 -1.13946 -0.03609 -0.18002 -0.93949 -0.28078 0 0 0 0 0 -0.07966 0.02193 0 2.76491 -0.02944 0 -2.7348 -0.52336 0.24429 -2.91942
VAL_247 -6.9518 1.14118 0.94966 -0.30614 0.18654 0.06303 1.67299 -1.91898 -0.02282 -0.11373 -1.03818 -0.35554 0 0 0 0 0 0.06995 0.0004 0.08495 0 -0.41968 0 1.9342 -0.51896 0.53598 -5.00694
GLU_248 -4.32742 0.2045 3.68342 -0.31003 0.0628 0.39588 2.1534 -1.89923 -0.00129 -0.00849 -2.39242 -0.33762 0 0 0 0 0 -0.03988 0.01226 0 3.04782 0.22827 0 -2.7348 -0.04351 0.5974 -1.70894
ILE_249 -3.99339 0.37798 0.27578 -0.57167 0.55367 0.18449 0.19722 -0.91589 -0 -0 -0.03222 -0.16451 0 0 0 0 0 -0.06683 0.00977 2.3328 0 -0.52904 0 0.73287 -0.05006 0.34103 -1.31802
ILE_250 -4.73037 0.34526 2.25001 -0.65024 0.45111 0.14718 0.9467 -1.30125 -0 -0 -0.732 0.18754 0 0 0 0 0 -0.01144 0.06439 0.80297 0 -0.54068 0 0.73287 -0.1221 0.4161 -1.74396
LYS_251 -5.48388 0.3025 5.48217 -0.58983 0.14705 0.25224 2.0187 -2.21566 -0.03505 -0.10213 -2.05664 0.26753 0 0 0 0 0 -0.02442 0.12615 2.09586 0 -0.05946 0 -1.5107 0.34302 0.4301 -0.61247
GLU_252 -3.82068 0.3282 2.26052 -0.21476 0.0292 0.32985 0.30888 -1.12098 -0.02708 -0.07739 -0.9509 -0.49415 0 0 0 0 0 -0.01039 0.02869 0 3.58862 0.27468 0 -2.7348 0.33671 0.31015 -1.65563
GLU_253 -3.68451 0.22537 6.04753 -0.30209 0.05673 0.37328 2.12226 -2.36102 -0.06363 -0.29 -3.73935 -0.25903 0 0 0 -0.19817 0 0.1652 0.0224 0 2.97937 -0.12345 0 -2.7348 0.49502 0.30521 -0.96367
SER_254 -1.38424 0.1139 1.66067 -0.02995 0.03186 0.03049 0.62336 -0.70569 -0 -0 0.45017 -0.06952 0 0 0 0 0 -0.00609 0.00481 0.07256 0 0.09791 0.60044 -0.77834 0.52509 0.39957 1.63699
GLY_255 -2.59746 0.24404 2.12872 -6e-05 0 0 0.85986 -1.25537 -0.01562 -0.12071 -1.42666 -0.36802 0 0 0 0 0 -0.16593 0 0 0 -1.51259 0 0.83697 -0.30543 0.36607 -3.3322
PHE_256 -7.99572 0.41988 3.9313 -0.5392 0.05095 0.21614 2.72378 -2.60527 -0 -0 -2.62097 0.0396 0 0 0 0 0 0.10707 0.4667 0 2.09155 -0.33499 0 1.0402 -0.57611 0.50594 -3.07914
VAL_257 -8.52219 1.47583 2.51536 -0.36008 0.18748 0.08656 2.52829 -2.6707 -0 -0 -2.2835 -0.12661 0 0 0 0 0 0.08198 0.04936 0.83902 0 -0.78436 0 1.9342 -0.34647 0.84938 -4.54646
GLU_258 -7.35777 0.55731 7.35398 -0.2339 0.03761 0.38343 4.32219 -3.24319 -0.00129 -0.00849 -6.46768 -0.55534 0 0 0 -1.62074 0 0.13586 0.07277 0 3.55853 0.16179 0 -2.7348 -0.1431 0.8644 -4.91843
VAL_259 -9.46524 1.78233 2.19618 -0.26555 0.26741 0.05009 2.50595 -2.82173 -0.02179 -0.14677 -2.36377 -0.13429 0 0 0 0 0 0.0899 0.10536 0.60566 0 -0.66827 0 1.9342 -0.09201 0.81481 -5.62755
LEU_260 -6.10227 0.63209 3.3363 -0.46475 0.1861 0.08738 2.56425 -2.17704 -0 -0 -2.91325 0.12334 0 0 0 0 0 -0.01211 0.01821 0.55486 0 -0.37422 0 0.18072 -0.28148 0.68171 -3.96015
GLY_261 -2.38488 0.23011 1.54612 -0.00209 0 0 0.78269 -1.0442 -0.00757 -0.11699 -1.27609 -0.37493 0 0 0 0 0 -0.11497 0 0 0 -1.50073 0 0.83697 0.16331 0.32728 -2.93598
ASN_262 -1.76487 0.16783 1.17828 -0.36752 0.09461 0.72485 0.05616 -0.82844 -0.0519 -0.35749 0.08768 -0.78566 0 0 0 0 0 0.00293 0.00586 0 1.81695 -0.53125 0 -0.93687 0.34359 0.21615 -0.92909
LEU_263 -6.91776 1.08232 0.47823 -0.63988 0.41709 0.14937 0.96199 -1.50473 -0 -0 -1.22268 0.14626 0 0 0 0 0 0.02576 0.04989 2.48774 0 -0.18058 0 0.18072 0.16207 0.49713 -3.82706
GLU_264 -3.29448 0.26466 4.23349 -0.47592 0.16888 1.53529 1.21063 -1.65563 -0.02388 -0.194 -2.6327 -2.50587 0 0 0 -0.69397 0 -0.03676 0.04822 0 4.37842 -0.03449 0 -2.7348 -0.1395 0.51493 -2.06747
LEU_265 -2.58565 0.20152 0.88529 -0.45569 0.16409 0.08059 0.62052 -0.84303 -0 -0 0.40423 0.29372 0 0 0 0 0 -0.03022 0.02007 0.56453 0 -0.11794 0 0.18072 -0.55083 0.24116 -0.92695
GLY_266 -1.2751 0.04479 1.37782 -6e-05 0 0 0.21776 -0.64257 -0 -0 0.04007 -0.38197 0 0 0 0 0 -0.14957 0 0 0 -1.5089 0 0.83697 -0.72894 0.2877 -1.88201
ARG_267 -5.82549 0.48779 6.30528 -0.61206 0.07777 0.32962 2.40589 -2.76681 -0.02186 -0.18896 -3.62844 0.62189 0 0 -0.46447 -1.3739 0 0.01888 0.11824 2.41532 0 -0.11924 0 -1.2888 -0.61722 0.38935 -3.73722
TYR_268 -7.669 0.82788 2.70974 -0.83397 0.07018 0.1438 2.17571 -2.43269 -0.01538 -0.09495 -2.1018 -0.38571 0 0 0 0 0 0.11443 0.03525 0 2.04094 0.05186 0.13804 1.2797 -0.41669 0.53636 -3.8263
ILE_269 -7.17185 0.90113 1.72609 -0.42235 0.2684 0.07754 1.11186 -1.98258 -0 -0 -0.43654 0.00927 0 0 0 0 0 -0.01568 0.054 0.44922 0 -0.65987 0 0.73287 -0.39165 0.83493 -4.9152
ALA_270 -4.18736 0.50456 1.36158 -0.02489 0.00011 0 1.75206 -1.56853 -0 -0 -0.98725 -0.24025 0 0 0 0 0 -0.04946 0 0 0 -0.04079 0 1.8394 -0.50139 0.61072 -1.53148
ILE_271 -5.13835 0.67245 1.37527 -0.58727 0.31898 0.19 0.75741 -1.34759 -0.01108 -0.10231 0.20867 -0.07569 0 0 0 0 0 -0.05895 0.0117 0.59264 0 0.08213 0 0.73287 -0.35949 0.25496 -2.48366
SER_272 -2.36421 0.15368 2.79422 -0.02845 0 0.06708 0.80257 -1.24815 -0.01108 -0.10231 0.12661 -0.15799 0 0 0 0 0 0.09226 0.00134 0.03976 0 -0.53523 0.67421 -0.77834 -0.14294 0.34428 -0.27268
ASP_273 -2.85032 0.30327 3.45934 -0.13141 0.03475 0.41347 1.36073 -1.49695 -0 -0 -0.90318 -1.0687 0 0 0 0 0 0.06031 0.03913 0 2.47543 -0.5928 0 -2.3716 -0.39387 0.42617 -1.23622
LEU_274 -6.40353 1.13652 2.88616 -0.63978 0.26244 0.18585 1.28745 -2.19654 -0.00364 -0.01474 -0.12165 -0.00795 0 0 0 0 0 -0.08972 0.10711 1.59376 0 -0.21754 0 0.18072 -0.4326 0.81518 -1.67251
ASN_275 -2.24627 0.26947 1.99553 -0.18925 0.02925 0.29516 0.36883 -1.06815 -0 -0 0.0055 -0.40467 0 0 0 0 0 -0.03911 7e-05 0 1.76384 -0.02983 0 -0.93687 -0.30787 0.60138 0.10701
GLU_276 -2.83394 0.28206 3.09823 -0.22504 0.04224 0.36624 1.44865 -1.40236 -0 -0 -1.61319 -0.51427 0 0 -0.8148 0 0 -0.04587 0.00974 0 2.91654 0.18165 0 -2.7348 -0.08983 0.1462 -1.78257
LEU_277 -7.3263 1.08308 2.53053 -0.47458 0.26513 0.09028 1.65499 -2.04854 -0.00364 -0.01474 -1.16071 0.16076 0 0 0 0 0 0.10513 0.01652 0.60165 0 -0.36207 0 0.18072 -0.09746 0.29415 -4.50508
LYS_278 -4.48525 0.27091 4.59136 -0.46013 0.10071 0.26087 1.92085 -2.09735 -0 -0 -2.33904 -0.11717 0 0 -0.65462 0 0 -0.00123 0.06701 1.76348 0 0.00523 0 -1.5107 -0.21471 0.34026 -2.5595
GLU_279 -3.70969 0.29644 3.36976 -0.50491 0.30341 1.61862 1.26657 -1.49919 -1e-05 -0.00036 -1.56821 -2.54987 0 0 0 -0.63575 0 -0.03251 0.0212 0 4.63044 -0.0168 0 -2.7348 -0.38334 0.35645 -1.77256
GLY_280 -3.2412 0.17294 3.16509 -6e-05 0 0 1.98744 -1.66887 -0 -0 -2.62181 -0.39444 0 0 -1.27445 0 0 -0.18531 0 0 0 -1.44774 0 0.83697 -0.86698 0.28413 -5.25428
GLN_281 -6.92692 0.75348 6.46035 -0.38599 0.14939 0.29033 4.04942 -3.19237 -0 -0 -4.12949 -0.14844 0 0 -1.46941 0 0 0.08621 0.0751 0 2.83153 0.08982 0 -0.18838 -0.77156 0.601 -1.82593
LYS_282 -3.23463 0.2183 2.33435 -0.34644 0.03465 0.15372 0.49791 -1.12005 -0 -0 -0.75267 0.07615 0 0 0 0 0 0.00767 0.01338 1.82542 0 0.05821 0 -1.5107 -0.2826 0.73394 -1.29339
VAL_283 -5.22233 0.31815 1.73357 -0.31318 0.23372 0.06888 1.19401 -1.63877 -0 -0 -1.10558 -0.4867 0 0 0 0 0 0.20917 4e-05 0.17272 0 -0.38735 0 1.9342 -0.31824 0.39031 -3.21739
LYS_284 -2.38465 0.33061 1.28586 -0.34841 0.03904 0.15083 0.16204 -0.55453 -0 -0 0.05847 0.10163 0 0 0 0 0 0.0029 0.01349 1.9825 0 0.08638 0 -1.5107 -0.32195 0.43197 -0.47453
ILE_285 -4.67422 0.58579 0.46964 -0.48407 0.36348 0.1293 0.47244 -1.02395 -0 -0 0.57903 -0.46311 0 0 0 0 0 0.0242 0.01845 0.25586 0 -0.19068 0 0.73287 0.16173 1.10126 -1.942
PRO_286 -2.57244 0.55162 1.28862 -0.09917 0.00181 0.06235 0.25479 -0.40651 -0 -0 -0.01958 0.69512 0 0 0 0 0 -0.02674 0.01857 0.31641 0 0.01692 0 -2.4119 0.28034 0.97736 -1.07243
LYS_287 -3.3715 0.3124 1.93269 -0.46455 0.09639 0.31316 0.81905 -0.98474 -0 -0 -0.3221 -0.32134 0 0 0 0 0 0.01653 0.0338 1.73139 0 0.25248 0 -1.5107 0.42157 0.23069 -0.81478
GLU_288 -2.82606 0.30388 1.24869 -0.38187 0.11975 0.52557 0.23751 -0.77168 -0 -0 -0.20531 -0.58006 0 0 0 0 0 0.04777 0.00499 0 3.239 0.02381 0 -2.7348 0.42467 0.21396 -1.11018
GLN_289 -3.41747 0.29477 2.01379 -0.25665 0.03286 0.19381 0.57331 -0.9961 -0 -0 -0.61216 -0.56813 0 0 0 0 0 0.00682 0.00602 0 3.19667 -0.01746 0 -0.18838 -0.07367 0.22593 0.41397
THR_290 -1.74278 0.37401 1.6099 -0.15749 0.0614 0.05932 0.4428 -0.78789 -0.0074 -0.05061 -0.28526 -0.11579 0 0 0 0 0 -0.04739 0.00155 0.05051 0 0.04135 2.29271 -1.0874 -0.29238 1.07683 1.436
PRO_291 -2.26785 0.34935 1.44843 -0.12188 0.00469 0.08977 0.45508 -0.69206 -0 -0 -0.43458 0.22134 0 0 0 0 0 -0.09158 0.02977 0.13427 0 -0.87847 0 -2.4119 -0.51726 1.1196 -3.56329
SER_292 -2.52618 0.27392 1.69679 -0.02314 0 0.01974 0.51068 -0.89056 -0.0074 -0.05061 -0.31678 0.04454 0 0 0 0 0 -0.00477 0.00997 0.71938 0 -0.17179 0.60091 -0.77834 -0.50248 0.21305 -1.18306
LEU_293 -2.65501 0.17103 1.71357 -0.46838 0.18749 0.08288 0.43291 -0.97711 -0 -0 0.37243 0.27767 0 0 0 0 0 -0.00059 0.00167 0.3846 0 -0.30039 0 0.18072 -0.3658 0.18858 -0.7737
ILE_294 -3.98306 0.40185 0.89878 -0.61088 0.35917 0.21749 0.36315 -1.17321 -0.00037 -0.00828 -0.00307 -0.1475 0 0 0 0 0 -0.0004 0.02199 0.37595 0 0.25714 0 0.73287 -0.09116 0.27847 -2.11106
GLU_295 -2.61918 0.09296 2.69821 -0.21031 0.03254 0.30232 0.7024 -1.17534 -0 -0 -0.60037 -0.42481 0 0 0 0 0 0.00412 0.00535 0 3.0894 -0.02092 0 -2.7348 -0.06274 0.28396 -0.6372
GLU_296 -2.08594 0.12846 3.00701 -0.47114 0.17617 1.50549 1.17588 -1.26046 -0 -0 -1.84196 -2.4582 0 0 0 -0.40211 0 -0.02849 0.04983 0 4.31871 -0.02895 0 -2.7348 -0.49051 0.27329 -1.16772
LYS_297 -1.93489 0.10416 3.77236 -0.33629 0.04785 0.18886 0.89253 -1.39186 -0.03337 -0.11518 -1.94466 -0.10433 0 0 0 -0.19817 0 -0.05192 0.20974 1.79006 0 -0.11831 0 -1.5107 -0.58797 0.32044 -1.00165
SER_298 -2.1521 0.2074 2.45375 -0.02794 0.00043 0.04661 1.04238 -1.06984 -0 -0 0.32945 -0.91524 0 0 0 -0.72016 0 -0.03885 0.02001 0.19396 0 -0.29831 0.62431 -0.77834 -0.09762 0.4125 -0.76759
TYR:CtermProteinFull_299 -6.57277 0.49815 5.26386 -0.69076 0.06087 0.45032 2.16342 -2.45472 -0 -0 -3.61843 0.0695 0 0 -1.40058 0 0 0 0.01087 0 3.21923 0 0.00436 1.2797 0.17881 0.74905 -0.78913
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2694 DOMAINID 2894 MODEL 4 SSGCID - LpboA.00107.a Membrane efflux protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 189.736 tmscore: 0.40058 4dk0A_203 prob: 100 ident: 17.15
ATOM      1  N   ALA A   1     -13.358  14.024  12.559  1.00  9.120          N  
ATOM      2  CA  ALA A   1     -13.076  14.147  13.985  1.00  8.680          C  
ATOM      3  C   ALA A   1     -14.358  14.304  14.788  1.00  8.040          C  
ATOM      4  O   ALA A   1     -14.656  13.488  15.657  1.00  8.210          O  
ATOM      5  CB  ALA A   1     -12.155  15.330  14.258  1.00 12.330          C  
ATOM      6 1H   ALA A   1     -13.156  14.896  12.094  1.00 10.940          H  
ATOM      7 2H   ALA A   1     -12.781  13.294  12.168  1.00 10.940          H  
ATOM      8 3H   ALA A   1     -14.331  13.786  12.430  1.00 10.940          H  
ATOM      9  HA  ALA A   1     -12.585  13.231  14.311  1.00 10.420          H  
ATOM     10 1HB  ALA A   1     -11.947  15.371  15.315  1.00 14.790          H  
ATOM     11 2HB  ALA A   1     -11.221  15.192  13.714  1.00 14.790          H  
ATOM     12 3HB  ALA A   1     -12.623  16.256  13.943  1.00 14.790          H  
ATOM     13  N   GLY A   2     -15.130  15.364  14.510  1.00  7.560          N  
ATOM     14  CA  GLY A   2     -16.358  15.603  15.280  1.00  7.190          C  
ATOM     15  C   GLY A   2     -16.019  16.259  16.615  1.00  6.550          C  
ATOM     16  O   GLY A   2     -16.809  16.252  17.557  1.00  6.720          O  
ATOM     17  H   GLY A   2     -14.891  16.016  13.776  1.00  9.070          H  
ATOM     18 1HA  GLY A   2     -17.031  16.245  14.712  1.00  8.630          H  
ATOM     19 2HA  GLY A   2     -16.876  14.659  15.452  1.00  8.630          H  
ATOM     20  N   ALA A   3     -14.808  16.793  16.686  1.00  6.100          N  
ATOM     21  CA  ALA A   3     -14.270  17.426  17.870  1.00  5.710          C  
ATOM     22  C   ALA A   3     -15.084  18.618  18.327  1.00  5.230          C  
ATOM     23  O   ALA A   3     -15.548  19.422  17.514  1.00  5.670          O  
ATOM     24  CB  ALA A   3     -12.850  17.878  17.599  1.00  8.150          C  
ATOM     25  H   ALA A   3     -14.240  16.747  15.858  1.00  7.320          H  
ATOM     26  HA  ALA A   3     -14.275  16.686  18.674  1.00  6.850          H  
ATOM     27 1HB  ALA A   3     -12.429  18.326  18.502  1.00  9.780          H  
ATOM     28 2HB  ALA A   3     -12.255  17.046  17.298  1.00  9.780          H  
ATOM     29 3HB  ALA A   3     -12.868  18.617  16.799  1.00  9.780          H  
ATOM     30  N   VAL A   4     -15.206  18.730  19.640  1.00  4.510          N  
ATOM     31  CA  VAL A   4     -15.857  19.823  20.339  1.00  4.090          C  
ATOM     32  C   VAL A   4     -14.885  20.304  21.409  1.00  3.470          C  
ATOM     33  O   VAL A   4     -14.365  19.480  22.165  1.00  3.470          O  
ATOM     34  CB  VAL A   4     -17.172  19.324  20.970  1.00  5.890          C  
ATOM     35  CG1 VAL A   4     -17.853  20.426  21.753  1.00  5.890          C  
ATOM     36  CG2 VAL A   4     -18.097  18.780  19.869  1.00  5.890          C  
ATOM     37  H   VAL A   4     -14.801  17.997  20.210  1.00  5.410          H  
ATOM     38  HA  VAL A   4     -16.059  20.641  19.642  1.00  4.910          H  
ATOM     39  HB  VAL A   4     -16.943  18.549  21.648  1.00  7.070          H  
ATOM     40 1HG1 VAL A   4     -18.748  20.042  22.212  1.00  7.070          H  
ATOM     41 2HG1 VAL A   4     -17.190  20.778  22.528  1.00  7.070          H  
ATOM     42 3HG1 VAL A   4     -18.105  21.244  21.087  1.00  7.070          H  
ATOM     43 1HG2 VAL A   4     -19.015  18.401  20.303  1.00  7.070          H  
ATOM     44 2HG2 VAL A   4     -18.328  19.580  19.166  1.00  7.070          H  
ATOM     45 3HG2 VAL A   4     -17.607  17.969  19.339  1.00  7.070          H  
ATOM     46  N   SER A   5     -14.605  21.600  21.469  1.00  3.290          N  
ATOM     47  CA  SER A   5     -13.683  22.074  22.496  1.00  3.060          C  
ATOM     48  C   SER A   5     -14.389  22.105  23.841  1.00  2.700          C  
ATOM     49  O   SER A   5     -15.620  22.089  23.917  1.00  2.700          O  
ATOM     50  CB  SER A   5     -13.153  23.461  22.180  1.00  4.380          C  
ATOM     51  OG  SER A   5     -14.140  24.446  22.337  1.00  4.380          O  
ATOM     52  H   SER A   5     -15.040  22.262  20.808  1.00  3.950          H  
ATOM     53  HA  SER A   5     -12.843  21.381  22.560  1.00  3.670          H  
ATOM     54 1HB  SER A   5     -12.306  23.685  22.823  1.00  5.250          H  
ATOM     55 2HB  SER A   5     -12.796  23.474  21.152  1.00  5.250          H  
ATOM     56  HG  SER A   5     -13.758  25.254  21.962  1.00  5.250          H  
ATOM     57  N   GLU A   6     -13.627  22.228  24.922  1.00  3.070          N  
ATOM     58  CA  GLU A   6     -14.250  22.304  26.237  1.00  3.400          C  
ATOM     59  C   GLU A   6     -15.247  23.462  26.322  1.00  3.170          C  
ATOM     60  O   GLU A   6     -16.347  23.308  26.872  1.00  3.000          O  
ATOM     61  CB  GLU A   6     -13.174  22.444  27.306  1.00  4.630          C  
ATOM     62  CG  GLU A   6     -13.691  22.456  28.712  1.00  4.630          C  
ATOM     63  CD  GLU A   6     -12.610  22.453  29.721  1.00  4.630          C  
ATOM     64  OE1 GLU A   6     -12.316  23.496  30.261  1.00  4.630          O  
ATOM     65  OE2 GLU A   6     -12.079  21.392  29.978  1.00  4.630          O  
ATOM     66  H   GLU A   6     -12.621  22.241  24.829  1.00  3.680          H  
ATOM     67  HA  GLU A   6     -14.796  21.376  26.410  1.00  4.080          H  
ATOM     68 1HB  GLU A   6     -12.453  21.645  27.211  1.00  5.550          H  
ATOM     69 2HB  GLU A   6     -12.637  23.380  27.151  1.00  5.550          H  
ATOM     70 1HG  GLU A   6     -14.268  23.345  28.847  1.00  5.550          H  
ATOM     71 2HG  GLU A   6     -14.347  21.598  28.865  1.00  5.550          H  
ATOM     72  N   THR A   7     -14.866  24.614  25.756  1.00  3.250          N  
ATOM     73  CA  THR A   7     -15.720  25.788  25.745  1.00  3.150          C  
ATOM     74  C   THR A   7     -16.975  25.524  24.932  1.00  2.890          C  
ATOM     75  O   THR A   7     -18.077  25.858  25.375  1.00  2.760          O  
ATOM     76  CB  THR A   7     -14.989  27.024  25.171  1.00  4.450          C  
ATOM     77  OG1 THR A   7     -13.853  27.341  25.998  1.00  4.450          O  
ATOM     78  CG2 THR A   7     -15.941  28.223  25.146  1.00  4.450          C  
ATOM     79  H   THR A   7     -13.952  24.671  25.337  1.00  3.900          H  
ATOM     80  HA  THR A   7     -16.019  26.008  26.767  1.00  3.780          H  
ATOM     81  HB  THR A   7     -14.645  26.808  24.160  1.00  5.340          H  
ATOM     82  HG1 THR A   7     -13.322  28.018  25.568  1.00  5.340          H  
ATOM     83 1HG2 THR A   7     -15.417  29.090  24.748  1.00  5.340          H  
ATOM     84 2HG2 THR A   7     -16.805  28.013  24.516  1.00  5.340          H  
ATOM     85 3HG2 THR A   7     -16.280  28.437  26.158  1.00  5.340          H  
ATOM     86  N   GLU A   8     -16.812  24.932  23.741  1.00  2.930          N  
ATOM     87  CA  GLU A   8     -17.945  24.652  22.863  1.00  2.740          C  
ATOM     88  C   GLU A   8     -18.936  23.692  23.505  1.00  2.580          C  
ATOM     89  O   GLU A   8     -20.146  23.890  23.377  1.00  2.550          O  
ATOM     90  CB  GLU A   8     -17.449  24.101  21.529  1.00  3.910          C  
ATOM     91  CG  GLU A   8     -16.775  25.147  20.653  1.00  3.910          C  
ATOM     92  CD  GLU A   8     -16.092  24.581  19.436  1.00  3.910          C  
ATOM     93  OE1 GLU A   8     -15.679  23.432  19.456  1.00  3.910          O  
ATOM     94  OE2 GLU A   8     -15.982  25.300  18.472  1.00  3.910          O  
ATOM     95  H   GLU A   8     -15.871  24.709  23.425  1.00  3.520          H  
ATOM     96  HA  GLU A   8     -18.460  25.584  22.663  1.00  3.290          H  
ATOM     97 1HB  GLU A   8     -16.741  23.309  21.716  1.00  4.690          H  
ATOM     98 2HB  GLU A   8     -18.285  23.680  20.975  1.00  4.690          H  
ATOM     99 1HG  GLU A   8     -17.539  25.848  20.321  1.00  4.690          H  
ATOM    100 2HG  GLU A   8     -16.060  25.704  21.248  1.00  4.690          H  
ATOM    101  N   LEU A   9     -18.450  22.708  24.255  1.00  2.580          N  
ATOM    102  CA  LEU A   9     -19.348  21.779  24.919  1.00  2.530          C  
ATOM    103  C   LEU A   9     -20.187  22.534  25.931  1.00  2.400          C  
ATOM    104  O   LEU A   9     -21.423  22.418  25.938  1.00  2.340          O  
ATOM    105  CB  LEU A   9     -18.518  20.679  25.633  1.00  3.560          C  
ATOM    106  CG  LEU A   9     -19.258  19.490  26.427  1.00  3.560          C  
ATOM    107  CD1 LEU A   9     -19.602  19.932  27.887  1.00  3.560          C  
ATOM    108  CD2 LEU A   9     -20.536  19.042  25.685  1.00  3.560          C  
ATOM    109  H   LEU A   9     -17.435  22.570  24.290  1.00  3.100          H  
ATOM    110  HA  LEU A   9     -19.997  21.331  24.175  1.00  3.040          H  
ATOM    111 1HB  LEU A   9     -17.875  20.220  24.886  1.00  4.270          H  
ATOM    112 2HB  LEU A   9     -17.862  21.177  26.348  1.00  4.270          H  
ATOM    113  HG  LEU A   9     -18.574  18.650  26.496  1.00  4.270          H  
ATOM    114 1HD1 LEU A   9     -20.062  19.109  28.412  1.00  4.270          H  
ATOM    115 2HD1 LEU A   9     -18.687  20.222  28.405  1.00  4.270          H  
ATOM    116 3HD1 LEU A   9     -20.291  20.762  27.898  1.00  4.270          H  
ATOM    117 1HD2 LEU A   9     -20.994  18.218  26.232  1.00  4.270          H  
ATOM    118 2HD2 LEU A   9     -21.249  19.859  25.624  1.00  4.270          H  
ATOM    119 3HD2 LEU A   9     -20.297  18.711  24.687  1.00  4.270          H  
ATOM    120  N   LYS A  10     -19.532  23.320  26.784  1.00  2.430          N  
ATOM    121  CA  LYS A  10     -20.240  24.067  27.807  1.00  2.380          C  
ATOM    122  C   LYS A  10     -21.215  25.070  27.205  1.00  2.230          C  
ATOM    123  O   LYS A  10     -22.312  25.270  27.743  1.00  2.130          O  
ATOM    124  CB  LYS A  10     -19.246  24.754  28.724  1.00  3.350          C  
ATOM    125  CG  LYS A  10     -18.495  23.773  29.613  1.00  3.350          C  
ATOM    126  CD  LYS A  10     -17.642  24.463  30.666  1.00  3.350          C  
ATOM    127  CE  LYS A  10     -16.472  25.198  30.028  1.00  3.350          C  
ATOM    128  NZ  LYS A  10     -15.443  25.606  31.029  1.00  3.350          N  
ATOM    129  H   LYS A  10     -18.508  23.382  26.718  1.00  2.920          H  
ATOM    130  HA  LYS A  10     -20.821  23.360  28.399  1.00  2.860          H  
ATOM    131 1HB  LYS A  10     -18.520  25.288  28.107  1.00  4.020          H  
ATOM    132 2HB  LYS A  10     -19.758  25.483  29.349  1.00  4.020          H  
ATOM    133 1HG  LYS A  10     -19.213  23.122  30.112  1.00  4.020          H  
ATOM    134 2HG  LYS A  10     -17.852  23.148  28.993  1.00  4.020          H  
ATOM    135 1HD  LYS A  10     -18.250  25.170  31.227  1.00  4.020          H  
ATOM    136 2HD  LYS A  10     -17.252  23.713  31.357  1.00  4.020          H  
ATOM    137 1HE  LYS A  10     -16.025  24.562  29.289  1.00  4.020          H  
ATOM    138 2HE  LYS A  10     -16.839  26.094  29.535  1.00  4.020          H  
ATOM    139 1HZ  LYS A  10     -14.690  26.087  30.551  1.00  4.020          H  
ATOM    140 2HZ  LYS A  10     -15.854  26.217  31.716  1.00  4.020          H  
ATOM    141 3HZ  LYS A  10     -15.068  24.782  31.490  1.00  4.020          H  
ATOM    142  N   SER A  11     -20.815  25.714  26.101  1.00  2.290          N  
ATOM    143  CA  SER A  11     -21.645  26.697  25.426  1.00  2.270          C  
ATOM    144  C   SER A  11     -22.927  26.063  24.919  1.00  2.150          C  
ATOM    145  O   SER A  11     -24.020  26.598  25.141  1.00  2.180          O  
ATOM    146  CB  SER A  11     -20.888  27.317  24.270  1.00  3.190          C  
ATOM    147  OG  SER A  11     -21.672  28.268  23.605  1.00  3.190          O  
ATOM    148  H   SER A  11     -19.875  25.542  25.735  1.00  2.750          H  
ATOM    149  HA  SER A  11     -21.901  27.481  26.137  1.00  2.720          H  
ATOM    150 1HB  SER A  11     -19.975  27.783  24.643  1.00  3.820          H  
ATOM    151 2HB  SER A  11     -20.592  26.537  23.575  1.00  3.820          H  
ATOM    152  HG  SER A  11     -21.120  28.618  22.904  1.00  3.820          H  
ATOM    153  N   VAL A  12     -22.810  24.906  24.262  1.00  2.130          N  
ATOM    154  CA  VAL A  12     -23.980  24.228  23.735  1.00  2.180          C  
ATOM    155  C   VAL A  12     -24.914  23.771  24.854  1.00  2.110          C  
ATOM    156  O   VAL A  12     -26.135  23.927  24.729  1.00  2.200          O  
ATOM    157  CB  VAL A  12     -23.571  23.054  22.836  1.00  3.030          C  
ATOM    158  CG1 VAL A  12     -24.780  22.244  22.449  1.00  3.030          C  
ATOM    159  CG2 VAL A  12     -22.907  23.594  21.575  1.00  3.030          C  
ATOM    160  H   VAL A  12     -21.874  24.522  24.091  1.00  2.560          H  
ATOM    161  HA  VAL A  12     -24.521  24.939  23.113  1.00  2.620          H  
ATOM    162  HB  VAL A  12     -22.872  22.410  23.378  1.00  3.640          H  
ATOM    163 1HG1 VAL A  12     -24.459  21.437  21.811  1.00  3.640          H  
ATOM    164 2HG1 VAL A  12     -25.259  21.841  23.329  1.00  3.640          H  
ATOM    165 3HG1 VAL A  12     -25.489  22.871  21.909  1.00  3.640          H  
ATOM    166 1HG2 VAL A  12     -22.608  22.763  20.936  1.00  3.640          H  
ATOM    167 2HG2 VAL A  12     -23.610  24.229  21.039  1.00  3.640          H  
ATOM    168 3HG2 VAL A  12     -22.033  24.176  21.839  1.00  3.640          H  
ATOM    169  N   GLU A  13     -24.372  23.164  25.921  1.00  2.040          N  
ATOM    170  CA  GLU A  13     -25.228  22.757  27.028  1.00  2.040          C  
ATOM    171  C   GLU A  13     -25.936  23.957  27.641  1.00  2.030          C  
ATOM    172  O   GLU A  13     -27.132  23.878  27.945  1.00  2.160          O  
ATOM    173  CB  GLU A  13     -24.448  21.997  28.097  1.00  2.860          C  
ATOM    174  CG  GLU A  13     -25.326  21.528  29.282  1.00  2.860          C  
ATOM    175  CD  GLU A  13     -24.590  20.665  30.261  1.00  2.860          C  
ATOM    176  OE1 GLU A  13     -23.444  20.398  30.041  1.00  2.860          O  
ATOM    177  OE2 GLU A  13     -25.159  20.295  31.269  1.00  2.860          O  
ATOM    178  H   GLU A  13     -23.358  23.003  25.965  1.00  2.450          H  
ATOM    179  HA  GLU A  13     -25.997  22.098  26.644  1.00  2.450          H  
ATOM    180 1HB  GLU A  13     -23.970  21.126  27.649  1.00  3.430          H  
ATOM    181 2HB  GLU A  13     -23.654  22.639  28.489  1.00  3.430          H  
ATOM    182 1HG  GLU A  13     -25.678  22.412  29.814  1.00  3.430          H  
ATOM    183 2HG  GLU A  13     -26.202  21.005  28.911  1.00  3.430          H  
ATOM    184  N   THR A  14     -25.214  25.076  27.793  1.00  2.000          N  
ATOM    185  CA  THR A  14     -25.766  26.297  28.352  1.00  2.130          C  
ATOM    186  C   THR A  14     -26.906  26.804  27.483  1.00  2.250          C  
ATOM    187  O   THR A  14     -27.953  27.194  28.012  1.00  2.440          O  
ATOM    188  CB  THR A  14     -24.684  27.391  28.496  1.00  2.930          C  
ATOM    189  OG1 THR A  14     -23.656  26.934  29.391  1.00  2.930          O  
ATOM    190  CG2 THR A  14     -25.303  28.671  29.059  1.00  2.930          C  
ATOM    191  H   THR A  14     -24.222  25.074  27.551  1.00  2.400          H  
ATOM    192  HA  THR A  14     -26.161  26.074  29.341  1.00  2.560          H  
ATOM    193  HB  THR A  14     -24.241  27.598  27.525  1.00  3.520          H  
ATOM    194  HG1 THR A  14     -23.142  26.223  28.949  1.00  3.520          H  
ATOM    195 1HG2 THR A  14     -24.527  29.425  29.161  1.00  3.520          H  
ATOM    196 2HG2 THR A  14     -26.078  29.044  28.392  1.00  3.520          H  
ATOM    197 3HG2 THR A  14     -25.739  28.463  30.035  1.00  3.520          H  
ATOM    198  N   SER A  15     -26.706  26.805  26.155  1.00  2.230          N  
ATOM    199  CA  SER A  15     -27.716  27.258  25.208  1.00  2.420          C  
ATOM    200  C   SER A  15     -28.986  26.446  25.362  1.00  2.590          C  
ATOM    201  O   SER A  15     -30.083  27.013  25.426  1.00  2.850          O  
ATOM    202  CB  SER A  15     -27.209  27.136  23.786  1.00  3.310          C  
ATOM    203  OG  SER A  15     -28.178  27.568  22.866  1.00  3.310          O  
ATOM    204  H   SER A  15     -25.791  26.524  25.791  1.00  2.680          H  
ATOM    205  HA  SER A  15     -27.942  28.303  25.415  1.00  2.900          H  
ATOM    206 1HB  SER A  15     -26.298  27.725  23.674  1.00  3.970          H  
ATOM    207 2HB  SER A  15     -26.950  26.100  23.583  1.00  3.970          H  
ATOM    208  HG  SER A  15     -27.781  27.461  22.000  1.00  3.970          H  
ATOM    209  N   LEU A  16     -28.860  25.116  25.456  1.00  2.530          N  
ATOM    210  CA  LEU A  16     -30.051  24.316  25.655  1.00  2.810          C  
ATOM    211  C   LEU A  16     -30.707  24.619  26.981  1.00  2.930          C  
ATOM    212  O   LEU A  16     -31.918  24.840  27.032  1.00  3.230          O  
ATOM    213  CB  LEU A  16     -29.762  22.815  25.563  1.00  3.820          C  
ATOM    214  CG  LEU A  16     -30.998  21.880  25.831  1.00  3.820          C  
ATOM    215  CD1 LEU A  16     -32.082  22.168  24.845  1.00  3.820          C  
ATOM    216  CD2 LEU A  16     -30.587  20.460  25.706  1.00  3.820          C  
ATOM    217  H   LEU A  16     -27.936  24.679  25.353  1.00  3.040          H  
ATOM    218  HA  LEU A  16     -30.756  24.588  24.889  1.00  3.370          H  
ATOM    219 1HB  LEU A  16     -29.381  22.598  24.564  1.00  4.590          H  
ATOM    220 2HB  LEU A  16     -28.979  22.567  26.288  1.00  4.590          H  
ATOM    221  HG  LEU A  16     -31.388  22.052  26.841  1.00  4.590          H  
ATOM    222 1HD1 LEU A  16     -32.924  21.502  25.039  1.00  4.590          H  
ATOM    223 2HD1 LEU A  16     -32.413  23.185  24.944  1.00  4.590          H  
ATOM    224 3HD1 LEU A  16     -31.716  22.010  23.859  1.00  4.590          H  
ATOM    225 1HD2 LEU A  16     -31.446  19.813  25.896  1.00  4.590          H  
ATOM    226 2HD2 LEU A  16     -30.228  20.290  24.708  1.00  4.590          H  
ATOM    227 3HD2 LEU A  16     -29.800  20.244  26.430  1.00  4.590          H  
ATOM    228  N   ASN A  17     -29.939  24.692  28.067  1.00  2.750          N  
ATOM    229  CA  ASN A  17     -30.582  24.945  29.343  1.00  2.940          C  
ATOM    230  C   ASN A  17     -31.349  26.257  29.300  1.00  3.120          C  
ATOM    231  O   ASN A  17     -32.469  26.339  29.812  1.00  3.430          O  
ATOM    232  CB  ASN A  17     -29.561  24.983  30.460  1.00  4.040          C  
ATOM    233  CG  ASN A  17     -29.022  23.633  30.812  1.00  4.040          C  
ATOM    234  OD1 ASN A  17     -29.609  22.598  30.484  1.00  4.040          O  
ATOM    235  ND2 ASN A  17     -27.914  23.617  31.495  1.00  4.040          N  
ATOM    236  H   ASN A  17     -28.930  24.519  28.006  1.00  3.300          H  
ATOM    237  HA  ASN A  17     -31.303  24.148  29.535  1.00  3.530          H  
ATOM    238 1HB  ASN A  17     -28.728  25.621  30.156  1.00  4.850          H  
ATOM    239 2HB  ASN A  17     -30.009  25.429  31.347  1.00  4.850          H  
ATOM    240 1HD2 ASN A  17     -27.524  22.737  31.774  1.00  4.850          H  
ATOM    241 2HD2 ASN A  17     -27.465  24.472  31.749  1.00  4.850          H  
ATOM    242  N   SER A  18     -30.775  27.271  28.650  1.00  2.990          N  
ATOM    243  CA  SER A  18     -31.434  28.553  28.525  1.00  3.220          C  
ATOM    244  C   SER A  18     -32.721  28.414  27.728  1.00  3.480          C  
ATOM    245  O   SER A  18     -33.773  28.899  28.157  1.00  3.770          O  
ATOM    246  CB  SER A  18     -30.513  29.549  27.852  1.00  4.420          C  
ATOM    247  OG  SER A  18     -31.134  30.797  27.714  1.00  4.420          O  
ATOM    248  H   SER A  18     -29.830  27.159  28.272  1.00  3.590          H  
ATOM    249  HA  SER A  18     -31.681  28.915  29.521  1.00  3.860          H  
ATOM    250 1HB  SER A  18     -29.600  29.650  28.439  1.00  5.300          H  
ATOM    251 2HB  SER A  18     -30.226  29.171  26.873  1.00  5.300          H  
ATOM    252  HG  SER A  18     -30.487  31.363  27.292  1.00  5.300          H  
ATOM    253  N   ALA A  19     -32.657  27.740  26.568  1.00  3.420          N  
ATOM    254  CA  ALA A  19     -33.833  27.576  25.729  1.00  3.720          C  
ATOM    255  C   ALA A  19     -34.955  26.828  26.446  1.00  3.980          C  
ATOM    256  O   ALA A  19     -36.125  27.205  26.313  1.00  4.270          O  
ATOM    257  CB  ALA A  19     -33.466  26.845  24.457  1.00  5.090          C  
ATOM    258  H   ALA A  19     -31.754  27.369  26.251  1.00  4.100          H  
ATOM    259  HA  ALA A  19     -34.199  28.571  25.474  1.00  4.460          H  
ATOM    260 1HB  ALA A  19     -34.347  26.778  23.844  1.00  6.110          H  
ATOM    261 2HB  ALA A  19     -32.686  27.396  23.927  1.00  6.110          H  
ATOM    262 3HB  ALA A  19     -33.099  25.850  24.707  1.00  6.110          H  
ATOM    263  N   GLU A  20     -34.622  25.778  27.214  1.00  3.890          N  
ATOM    264  CA  GLU A  20     -35.679  25.057  27.910  1.00  4.170          C  
ATOM    265  C   GLU A  20     -36.295  25.908  28.999  1.00  4.350          C  
ATOM    266  O   GLU A  20     -37.519  25.947  29.125  1.00  4.700          O  
ATOM    267  CB  GLU A  20     -35.194  23.741  28.523  1.00  5.730          C  
ATOM    268  CG  GLU A  20     -34.879  22.649  27.532  1.00  5.730          C  
ATOM    269  CD  GLU A  20     -34.507  21.345  28.182  1.00  5.730          C  
ATOM    270  OE1 GLU A  20     -34.396  21.319  29.386  1.00  5.730          O  
ATOM    271  OE2 GLU A  20     -34.364  20.369  27.482  1.00  5.730          O  
ATOM    272  H   GLU A  20     -33.645  25.473  27.273  1.00  4.670          H  
ATOM    273  HA  GLU A  20     -36.458  24.819  27.189  1.00  5.000          H  
ATOM    274 1HB  GLU A  20     -34.283  23.934  29.098  1.00  6.870          H  
ATOM    275 2HB  GLU A  20     -35.939  23.369  29.208  1.00  6.870          H  
ATOM    276 1HG  GLU A  20     -35.750  22.492  26.903  1.00  6.870          H  
ATOM    277 2HG  GLU A  20     -34.059  22.988  26.909  1.00  6.870          H  
ATOM    278  N   ILE A  21     -35.475  26.644  29.747  1.00  4.140          N  
ATOM    279  CA  ILE A  21     -35.995  27.470  30.821  1.00  4.320          C  
ATOM    280  C   ILE A  21     -36.897  28.552  30.276  1.00  4.560          C  
ATOM    281  O   ILE A  21     -37.987  28.769  30.817  1.00  4.870          O  
ATOM    282  CB  ILE A  21     -34.865  28.087  31.661  1.00  5.980          C  
ATOM    283  CG1 ILE A  21     -34.142  26.951  32.434  1.00  5.980          C  
ATOM    284  CG2 ILE A  21     -35.450  29.161  32.630  1.00  5.980          C  
ATOM    285  CD1 ILE A  21     -32.814  27.349  33.047  1.00  5.980          C  
ATOM    286  H   ILE A  21     -34.462  26.574  29.599  1.00  4.970          H  
ATOM    287  HA  ILE A  21     -36.588  26.839  31.479  1.00  5.180          H  
ATOM    288  HB  ILE A  21     -34.129  28.549  30.994  1.00  7.170          H  
ATOM    289 1HG1 ILE A  21     -34.797  26.605  33.232  1.00  7.170          H  
ATOM    290 2HG1 ILE A  21     -33.969  26.121  31.754  1.00  7.170          H  
ATOM    291 1HG2 ILE A  21     -34.656  29.597  33.221  1.00  7.170          H  
ATOM    292 2HG2 ILE A  21     -35.938  29.955  32.068  1.00  7.170          H  
ATOM    293 3HG2 ILE A  21     -36.179  28.689  33.292  1.00  7.170          H  
ATOM    294 1HD1 ILE A  21     -32.385  26.489  33.559  1.00  7.170          H  
ATOM    295 2HD1 ILE A  21     -32.136  27.671  32.254  1.00  7.170          H  
ATOM    296 3HD1 ILE A  21     -32.947  28.154  33.759  1.00  7.170          H  
ATOM    297  N   SER A  22     -36.449  29.245  29.222  1.00  4.440          N  
ATOM    298  CA  SER A  22     -37.250  30.301  28.639  1.00  4.670          C  
ATOM    299  C   SER A  22     -38.569  29.748  28.130  1.00  5.000          C  
ATOM    300  O   SER A  22     -39.619  30.367  28.344  1.00  5.300          O  
ATOM    301  CB  SER A  22     -36.494  30.978  27.508  1.00  6.450          C  
ATOM    302  OG  SER A  22     -35.373  31.682  27.978  1.00  6.450          O  
ATOM    303  H   SER A  22     -35.524  29.048  28.827  1.00  5.330          H  
ATOM    304  HA  SER A  22     -37.460  31.041  29.410  1.00  5.600          H  
ATOM    305 1HB  SER A  22     -36.170  30.217  26.794  1.00  7.740          H  
ATOM    306 2HB  SER A  22     -37.154  31.657  26.984  1.00  7.740          H  
ATOM    307  HG  SER A  22     -34.930  32.023  27.195  1.00  7.740          H  
ATOM    308  N   LEU A  23     -38.554  28.568  27.489  1.00  4.970          N  
ATOM    309  CA  LEU A  23     -39.805  28.004  27.025  1.00  5.330          C  
ATOM    310  C   LEU A  23     -40.711  27.635  28.169  1.00  5.610          C  
ATOM    311  O   LEU A  23     -41.903  27.941  28.134  1.00  5.980          O  
ATOM    312  CB  LEU A  23     -39.609  26.762  26.171  1.00  7.320          C  
ATOM    313  CG  LEU A  23     -40.936  26.076  25.698  1.00  7.320          C  
ATOM    314  CD1 LEU A  23     -41.801  27.055  24.878  1.00  7.320          C  
ATOM    315  CD2 LEU A  23     -40.563  24.873  24.891  1.00  7.320          C  
ATOM    316  H   LEU A  23     -37.672  28.085  27.282  1.00  5.960          H  
ATOM    317  HA  LEU A  23     -40.298  28.761  26.429  1.00  6.400          H  
ATOM    318 1HB  LEU A  23     -39.018  27.018  25.299  1.00  8.780          H  
ATOM    319 2HB  LEU A  23     -39.042  26.033  26.758  1.00  8.780          H  
ATOM    320  HG  LEU A  23     -41.527  25.757  26.562  1.00  8.780          H  
ATOM    321 1HD1 LEU A  23     -42.697  26.547  24.571  1.00  8.780          H  
ATOM    322 2HD1 LEU A  23     -42.089  27.915  25.469  1.00  8.780          H  
ATOM    323 3HD1 LEU A  23     -41.261  27.385  24.023  1.00  8.780          H  
ATOM    324 1HD2 LEU A  23     -41.457  24.357  24.549  1.00  8.780          H  
ATOM    325 2HD2 LEU A  23     -39.964  25.187  24.045  1.00  8.780          H  
ATOM    326 3HD2 LEU A  23     -39.979  24.203  25.518  1.00  8.780          H  
ATOM    327  N   PHE A  24     -40.179  26.983  29.203  1.00  5.440          N  
ATOM    328  CA  PHE A  24     -41.040  26.592  30.298  1.00  5.710          C  
ATOM    329  C   PHE A  24     -41.709  27.817  30.876  1.00  5.880          C  
ATOM    330  O   PHE A  24     -42.905  27.778  31.176  1.00  6.250          O  
ATOM    331  CB  PHE A  24     -40.276  25.847  31.398  1.00  7.890          C  
ATOM    332  CG  PHE A  24     -39.971  24.389  31.085  1.00  7.890          C  
ATOM    333  CD1 PHE A  24     -38.660  23.919  31.008  1.00  7.890          C  
ATOM    334  CD2 PHE A  24     -41.004  23.485  30.863  1.00  7.890          C  
ATOM    335  CE1 PHE A  24     -38.397  22.594  30.717  1.00  7.890          C  
ATOM    336  CE2 PHE A  24     -40.740  22.163  30.573  1.00  7.890          C  
ATOM    337  CZ  PHE A  24     -39.435  21.719  30.500  1.00  7.890          C  
ATOM    338  H   PHE A  24     -39.188  26.729  29.210  1.00  6.530          H  
ATOM    339  HA  PHE A  24     -41.815  25.936  29.903  1.00  6.850          H  
ATOM    340 1HB  PHE A  24     -39.326  26.361  31.566  1.00  9.460          H  
ATOM    341 2HB  PHE A  24     -40.839  25.890  32.323  1.00  9.460          H  
ATOM    342  HD1 PHE A  24     -37.833  24.606  31.178  1.00  9.460          H  
ATOM    343  HD2 PHE A  24     -42.040  23.827  30.918  1.00  9.460          H  
ATOM    344  HE1 PHE A  24     -37.364  22.237  30.659  1.00  9.460          H  
ATOM    345  HE2 PHE A  24     -41.563  21.468  30.400  1.00  9.460          H  
ATOM    346  HZ  PHE A  24     -39.226  20.675  30.270  1.00  9.460          H  
ATOM    347  N   LYS A  25     -40.963  28.914  31.030  1.00  5.650          N  
ATOM    348  CA  LYS A  25     -41.583  30.115  31.541  1.00  5.850          C  
ATOM    349  C   LYS A  25     -42.667  30.621  30.593  1.00  6.120          C  
ATOM    350  O   LYS A  25     -43.756  30.952  31.053  1.00  6.410          O  
ATOM    351  CB  LYS A  25     -40.538  31.202  31.786  1.00  8.110          C  
ATOM    352  CG  LYS A  25     -39.622  30.934  32.982  1.00  8.110          C  
ATOM    353  CD  LYS A  25     -38.581  32.037  33.147  1.00  8.110          C  
ATOM    354  CE  LYS A  25     -37.701  31.800  34.373  1.00  8.110          C  
ATOM    355  NZ  LYS A  25     -36.648  32.850  34.516  1.00  8.110          N  
ATOM    356  H   LYS A  25     -39.962  28.899  30.804  1.00  6.780          H  
ATOM    357  HA  LYS A  25     -42.059  29.877  32.491  1.00  7.020          H  
ATOM    358 1HB  LYS A  25     -39.907  31.293  30.899  1.00  9.730          H  
ATOM    359 2HB  LYS A  25     -41.035  32.158  31.937  1.00  9.730          H  
ATOM    360 1HG  LYS A  25     -40.223  30.867  33.888  1.00  9.730          H  
ATOM    361 2HG  LYS A  25     -39.112  29.982  32.836  1.00  9.730          H  
ATOM    362 1HD  LYS A  25     -37.946  32.061  32.257  1.00  9.730          H  
ATOM    363 2HD  LYS A  25     -39.078  33.000  33.245  1.00  9.730          H  
ATOM    364 1HE  LYS A  25     -38.326  31.805  35.264  1.00  9.730          H  
ATOM    365 2HE  LYS A  25     -37.222  30.830  34.286  1.00  9.730          H  
ATOM    366 1HZ  LYS A  25     -36.090  32.658  35.338  1.00  9.730          H  
ATOM    367 2HZ  LYS A  25     -36.053  32.847  33.699  1.00  9.730          H  
ATOM    368 3HZ  LYS A  25     -37.083  33.757  34.611  1.00  9.730          H  
ATOM    369  N   ALA A  26     -42.405  30.648  29.273  1.00  6.040          N  
ATOM    370  CA  ALA A  26     -43.406  31.137  28.326  1.00  6.350          C  
ATOM    371  C   ALA A  26     -44.683  30.298  28.356  1.00  6.720          C  
ATOM    372  O   ALA A  26     -45.793  30.849  28.346  1.00  7.050          O  
ATOM    373  CB  ALA A  26     -42.835  31.131  26.919  1.00  8.770          C  
ATOM    374  H   ALA A  26     -41.473  30.382  28.937  1.00  7.250          H  
ATOM    375  HA  ALA A  26     -43.660  32.157  28.603  1.00  7.620          H  
ATOM    376 1HB  ALA A  26     -43.575  31.529  26.240  1.00 10.520          H  
ATOM    377 2HB  ALA A  26     -41.941  31.751  26.891  1.00 10.520          H  
ATOM    378 3HB  ALA A  26     -42.579  30.113  26.635  1.00 10.520          H  
ATOM    379  N   GLU A  27     -44.540  28.973  28.443  1.00  6.700          N  
ATOM    380  CA  GLU A  27     -45.702  28.101  28.471  1.00  7.080          C  
ATOM    381  C   GLU A  27     -46.494  28.311  29.747  1.00  7.250          C  
ATOM    382  O   GLU A  27     -47.723  28.409  29.703  1.00  7.610          O  
ATOM    383  CB  GLU A  27     -45.314  26.630  28.338  1.00  9.760          C  
ATOM    384  CG  GLU A  27     -46.534  25.689  28.240  1.00  9.760          C  
ATOM    385  CD  GLU A  27     -46.174  24.248  28.017  1.00  9.760          C  
ATOM    386  OE1 GLU A  27     -45.011  23.940  27.989  1.00  9.760          O  
ATOM    387  OE2 GLU A  27     -47.070  23.453  27.864  1.00  9.760          O  
ATOM    388  H   GLU A  27     -43.597  28.572  28.444  1.00  8.040          H  
ATOM    389  HA  GLU A  27     -46.345  28.360  27.631  1.00  8.500          H  
ATOM    390 1HB  GLU A  27     -44.682  26.495  27.462  1.00 11.710          H  
ATOM    391 2HB  GLU A  27     -44.722  26.336  29.209  1.00 11.710          H  
ATOM    392 1HG  GLU A  27     -47.111  25.760  29.162  1.00 11.710          H  
ATOM    393 2HG  GLU A  27     -47.171  26.031  27.424  1.00 11.710          H  
ATOM    394  N   LYS A  28     -45.798  28.363  30.890  1.00  7.020          N  
ATOM    395  CA  LYS A  28     -46.454  28.569  32.171  1.00  7.220          C  
ATOM    396  C   LYS A  28     -47.149  29.919  32.210  1.00  7.360          C  
ATOM    397  O   LYS A  28     -48.245  30.042  32.774  1.00  7.680          O  
ATOM    398  CB  LYS A  28     -45.463  28.436  33.324  1.00 10.030          C  
ATOM    399  CG  LYS A  28     -44.993  27.001  33.575  1.00 10.030          C  
ATOM    400  CD  LYS A  28     -43.978  26.934  34.711  1.00 10.030          C  
ATOM    401  CE  LYS A  28     -43.503  25.501  34.952  1.00 10.030          C  
ATOM    402  NZ  LYS A  28     -42.503  25.420  36.062  1.00 10.030          N  
ATOM    403  H   LYS A  28     -44.781  28.244  30.862  1.00  8.420          H  
ATOM    404  HA  LYS A  28     -47.211  27.798  32.291  1.00  8.660          H  
ATOM    405 1HB  LYS A  28     -44.581  29.045  33.105  1.00 12.030          H  
ATOM    406 2HB  LYS A  28     -45.910  28.820  34.239  1.00 12.030          H  
ATOM    407 1HG  LYS A  28     -45.856  26.387  33.832  1.00 12.030          H  
ATOM    408 2HG  LYS A  28     -44.549  26.600  32.667  1.00 12.030          H  
ATOM    409 1HD  LYS A  28     -43.117  27.555  34.454  1.00 12.030          H  
ATOM    410 2HD  LYS A  28     -44.426  27.321  35.625  1.00 12.030          H  
ATOM    411 1HE  LYS A  28     -44.361  24.880  35.202  1.00 12.030          H  
ATOM    412 2HE  LYS A  28     -43.045  25.122  34.036  1.00 12.030          H  
ATOM    413 1HZ  LYS A  28     -42.216  24.458  36.186  1.00 12.030          H  
ATOM    414 2HZ  LYS A  28     -41.697  25.984  35.834  1.00 12.030          H  
ATOM    415 3HZ  LYS A  28     -42.919  25.758  36.919  1.00 12.030          H  
ATOM    416  N   ASN A  29     -46.523  30.936  31.614  1.00  7.160          N  
ATOM    417  CA  ASN A  29     -47.124  32.245  31.606  1.00  7.320          C  
ATOM    418  C   ASN A  29     -48.434  32.181  30.836  1.00  7.690          C  
ATOM    419  O   ASN A  29     -49.455  32.656  31.327  1.00  7.950          O  
ATOM    420  CB  ASN A  29     -46.180  33.261  30.998  1.00 10.180          C  
ATOM    421  CG  ASN A  29     -45.021  33.597  31.876  1.00 10.180          C  
ATOM    422  OD1 ASN A  29     -45.048  33.402  33.097  1.00 10.180          O  
ATOM    423  ND2 ASN A  29     -43.981  34.107  31.274  1.00 10.180          N  
ATOM    424  H   ASN A  29     -45.590  30.801  31.213  1.00  8.590          H  
ATOM    425  HA  ASN A  29     -47.352  32.537  32.630  1.00  8.780          H  
ATOM    426 1HB  ASN A  29     -45.809  32.894  30.040  1.00 12.220          H  
ATOM    427 2HB  ASN A  29     -46.713  34.161  30.817  1.00 12.220          H  
ATOM    428 1HD2 ASN A  29     -43.170  34.352  31.804  1.00 12.220          H  
ATOM    429 2HD2 ASN A  29     -43.994  34.250  30.287  1.00 12.220          H  
ATOM    430  N   LEU A  30     -48.454  31.514  29.672  1.00  7.760          N  
ATOM    431  CA  LEU A  30     -49.713  31.386  28.940  1.00  8.170          C  
ATOM    432  C   LEU A  30     -50.741  30.570  29.712  1.00  8.390          C  
ATOM    433  O   LEU A  30     -51.932  30.877  29.704  1.00  8.740          O  
ATOM    434  CB  LEU A  30     -49.519  30.721  27.573  1.00 11.270          C  
ATOM    435  CG  LEU A  30     -48.809  31.507  26.467  1.00 11.270          C  
ATOM    436  CD1 LEU A  30     -48.556  30.566  25.309  1.00 11.270          C  
ATOM    437  CD2 LEU A  30     -49.701  32.678  25.997  1.00 11.270          C  
ATOM    438  H   LEU A  30     -47.580  31.141  29.280  1.00  9.310          H  
ATOM    439  HA  LEU A  30     -50.113  32.378  28.805  1.00  9.800          H  
ATOM    440 1HB  LEU A  30     -48.955  29.796  27.730  1.00 13.530          H  
ATOM    441 2HB  LEU A  30     -50.487  30.463  27.195  1.00 13.530          H  
ATOM    442  HG  LEU A  30     -47.847  31.886  26.830  1.00 13.530          H  
ATOM    443 1HD1 LEU A  30     -48.058  31.098  24.522  1.00 13.530          H  
ATOM    444 2HD1 LEU A  30     -47.929  29.740  25.647  1.00 13.530          H  
ATOM    445 3HD1 LEU A  30     -49.498  30.176  24.936  1.00 13.530          H  
ATOM    446 1HD2 LEU A  30     -49.207  33.209  25.205  1.00 13.530          H  
ATOM    447 2HD2 LEU A  30     -50.652  32.295  25.628  1.00 13.530          H  
ATOM    448 3HD2 LEU A  30     -49.885  33.360  26.808  1.00 13.530          H  
ATOM    449  N   ALA A  31     -50.290  29.521  30.391  1.00  8.240          N  
ATOM    450  CA  ALA A  31     -51.171  28.654  31.161  1.00  8.480          C  
ATOM    451  C   ALA A  31     -51.922  29.416  32.251  1.00  8.590          C  
ATOM    452  O   ALA A  31     -53.067  29.090  32.566  1.00  8.930          O  
ATOM    453  CB  ALA A  31     -50.377  27.519  31.777  1.00 11.780          C  
ATOM    454  H   ALA A  31     -49.294  29.284  30.331  1.00  9.890          H  
ATOM    455  HA  ALA A  31     -51.910  28.245  30.476  1.00 10.180          H  
ATOM    456 1HB  ALA A  31     -51.049  26.855  32.319  1.00 14.130          H  
ATOM    457 2HB  ALA A  31     -49.862  26.965  30.993  1.00 14.130          H  
ATOM    458 3HB  ALA A  31     -49.647  27.929  32.464  1.00 14.130          H  
ATOM    459  N   SER A  32     -51.287  30.446  32.820  1.00  8.330          N  
ATOM    460  CA  SER A  32     -51.868  31.253  33.893  1.00  8.450          C  
ATOM    461  C   SER A  32     -52.956  32.222  33.405  1.00  8.760          C  
ATOM    462  O   SER A  32     -53.638  32.861  34.216  1.00  9.030          O  
ATOM    463  CB  SER A  32     -50.792  32.083  34.575  1.00 11.780          C  
ATOM    464  OG  SER A  32     -50.399  33.194  33.784  1.00 11.780          O  
ATOM    465  H   SER A  32     -50.312  30.628  32.553  1.00 10.000          H  
ATOM    466  HA  SER A  32     -52.315  30.574  34.620  1.00 10.140          H  
ATOM    467 1HB  SER A  32     -51.158  32.431  35.537  1.00 14.140          H  
ATOM    468 2HB  SER A  32     -49.922  31.452  34.761  1.00 14.140          H  
ATOM    469  HG  SER A  32     -50.020  32.857  32.946  1.00 14.140          H  
ATOM    470  N   LEU A  33     -53.088  32.381  32.091  1.00  8.800          N  
ATOM    471  CA  LEU A  33     -54.009  33.337  31.499  1.00  9.140          C  
ATOM    472  C   LEU A  33     -55.383  32.747  31.221  1.00  9.500          C  
ATOM    473  O   LEU A  33     -55.562  31.531  31.167  1.00  9.850          O  
ATOM    474  CB  LEU A  33     -53.453  33.836  30.177  1.00 12.660          C  
ATOM    475  CG  LEU A  33     -52.083  34.476  30.181  1.00 12.660          C  
ATOM    476  CD1 LEU A  33     -51.708  34.761  28.766  1.00 12.660          C  
ATOM    477  CD2 LEU A  33     -52.067  35.755  31.011  1.00 12.660          C  
ATOM    478  H   LEU A  33     -52.537  31.797  31.456  1.00 10.560          H  
ATOM    479  HA  LEU A  33     -54.136  34.167  32.188  1.00 10.970          H  
ATOM    480 1HB  LEU A  33     -53.432  32.996  29.480  1.00 15.190          H  
ATOM    481 2HB  LEU A  33     -54.129  34.557  29.817  1.00 15.190          H  
ATOM    482  HG  LEU A  33     -51.382  33.775  30.580  1.00 15.190          H  
ATOM    483 1HD1 LEU A  33     -50.744  35.163  28.712  1.00 15.190          H  
ATOM    484 2HD1 LEU A  33     -51.744  33.843  28.189  1.00 15.190          H  
ATOM    485 3HD1 LEU A  33     -52.370  35.451  28.375  1.00 15.190          H  
ATOM    486 1HD2 LEU A  33     -51.066  36.187  30.986  1.00 15.190          H  
ATOM    487 2HD2 LEU A  33     -52.781  36.470  30.603  1.00 15.190          H  
ATOM    488 3HD2 LEU A  33     -52.327  35.530  32.043  1.00 15.190          H  
ATOM    489  N   LYS A  34     -56.355  33.628  31.023  1.00  9.540          N  
ATOM    490  CA  LYS A  34     -57.716  33.228  30.682  1.00  9.940          C  
ATOM    491  C   LYS A  34     -57.778  32.588  29.287  1.00 10.050          C  
ATOM    492  O   LYS A  34     -56.865  32.735  28.457  1.00 10.340          O  
ATOM    493  CB  LYS A  34     -58.672  34.426  30.742  1.00 13.760          C  
ATOM    494  CG  LYS A  34     -58.842  35.032  32.115  1.00 13.760          C  
ATOM    495  CD  LYS A  34     -59.788  36.234  32.081  1.00 13.760          C  
ATOM    496  CE  LYS A  34     -59.924  36.864  33.468  1.00 13.760          C  
ATOM    497  NZ  LYS A  34     -60.794  38.072  33.455  1.00 13.760          N  
ATOM    498  H   LYS A  34     -56.132  34.611  31.104  1.00 11.450          H  
ATOM    499  HA  LYS A  34     -58.044  32.480  31.406  1.00 11.930          H  
ATOM    500 1HB  LYS A  34     -58.365  35.193  30.067  1.00 16.510          H  
ATOM    501 2HB  LYS A  34     -59.657  34.105  30.422  1.00 16.510          H  
ATOM    502 1HG  LYS A  34     -59.244  34.279  32.794  1.00 16.510          H  
ATOM    503 2HG  LYS A  34     -57.871  35.351  32.494  1.00 16.510          H  
ATOM    504 1HD  LYS A  34     -59.402  36.985  31.388  1.00 16.510          H  
ATOM    505 2HD  LYS A  34     -60.773  35.918  31.736  1.00 16.510          H  
ATOM    506 1HE  LYS A  34     -60.347  36.131  34.152  1.00 16.510          H  
ATOM    507 2HE  LYS A  34     -58.933  37.149  33.824  1.00 16.510          H  
ATOM    508 1HZ  LYS A  34     -60.852  38.455  34.390  1.00 16.510          H  
ATOM    509 2HZ  LYS A  34     -60.402  38.766  32.832  1.00 16.510          H  
ATOM    510 3HZ  LYS A  34     -61.719  37.821  33.140  1.00 16.510          H  
ATOM    511  N   MET A  35     -58.910  31.947  29.011  1.00  9.970          N  
ATOM    512  CA  MET A  35     -59.170  31.258  27.751  1.00 10.220          C  
ATOM    513  C   MET A  35     -59.108  32.161  26.512  1.00 10.510          C  
ATOM    514  O   MET A  35     -58.920  31.678  25.401  1.00 10.950          O  
ATOM    515  CB  MET A  35     -60.501  30.529  27.846  1.00 14.210          C  
ATOM    516  CG  MET A  35     -60.494  29.319  28.749  1.00 14.210          C  
ATOM    517  SD  MET A  35     -62.138  28.579  28.930  1.00 14.210          S  
ATOM    518  CE  MET A  35     -62.428  27.848  27.312  1.00 14.210          C  
ATOM    519  H   MET A  35     -59.612  31.896  29.737  1.00 11.960          H  
ATOM    520  HA  MET A  35     -58.399  30.499  27.632  1.00 12.260          H  
ATOM    521 1HB  MET A  35     -61.244  31.180  28.251  1.00 17.050          H  
ATOM    522 2HB  MET A  35     -60.812  30.229  26.855  1.00 17.050          H  
ATOM    523 1HG  MET A  35     -59.822  28.568  28.331  1.00 17.050          H  
ATOM    524 2HG  MET A  35     -60.124  29.592  29.735  1.00 17.050          H  
ATOM    525 1HE  MET A  35     -63.399  27.355  27.305  1.00 17.050          H  
ATOM    526 2HE  MET A  35     -62.417  28.615  26.543  1.00 17.050          H  
ATOM    527 3HE  MET A  35     -61.649  27.115  27.092  1.00 17.050          H  
ATOM    528  N   GLY A  36     -59.266  33.468  26.683  1.00 10.390          N  
ATOM    529  CA  GLY A  36     -59.189  34.408  25.572  1.00 10.750          C  
ATOM    530  C   GLY A  36     -57.752  34.725  25.193  1.00 11.120          C  
ATOM    531  O   GLY A  36     -57.506  35.344  24.162  1.00 11.620          O  
ATOM    532  H   GLY A  36     -59.430  33.815  27.616  1.00 12.470          H  
ATOM    533 1HA  GLY A  36     -59.711  34.023  24.708  1.00 12.900          H  
ATOM    534 2HA  GLY A  36     -59.679  35.338  25.853  1.00 12.900          H  
ATOM    535  N   TYR A  37     -56.789  34.280  25.988  1.00 11.000          N  
ATOM    536  CA  TYR A  37     -55.407  34.596  25.697  1.00 11.470          C  
ATOM    537  C   TYR A  37     -54.658  33.406  25.127  1.00 11.680          C  
ATOM    538  O   TYR A  37     -53.926  33.549  24.152  1.00 12.100          O  
ATOM    539  CB  TYR A  37     -54.649  34.955  26.957  1.00 15.870          C  
ATOM    540  CG  TYR A  37     -55.003  36.206  27.796  1.00 15.870          C  
ATOM    541  CD1 TYR A  37     -56.042  36.150  28.666  1.00 15.870          C  
ATOM    542  CD2 TYR A  37     -54.192  37.344  27.786  1.00 15.870          C  
ATOM    543  CE1 TYR A  37     -56.308  37.200  29.512  1.00 15.870          C  
ATOM    544  CE2 TYR A  37     -54.456  38.396  28.625  1.00 15.870          C  
ATOM    545  CZ  TYR A  37     -55.511  38.319  29.491  1.00 15.870          C  
ATOM    546  OH  TYR A  37     -55.763  39.347  30.368  1.00 15.870          O  
ATOM    547  H   TYR A  37     -57.007  33.732  26.819  1.00 13.200          H  
ATOM    548  HA  TYR A  37     -55.368  35.407  24.974  1.00 13.760          H  
ATOM    549 1HB  TYR A  37     -54.701  34.097  27.616  1.00 19.040          H  
ATOM    550 2HB  TYR A  37     -53.621  35.052  26.652  1.00 19.040          H  
ATOM    551  HD1 TYR A  37     -56.647  35.263  28.689  1.00 19.040          H  
ATOM    552  HD2 TYR A  37     -53.343  37.397  27.139  1.00 19.040          H  
ATOM    553  HE1 TYR A  37     -57.134  37.146  30.210  1.00 19.040          H  
ATOM    554  HE2 TYR A  37     -53.813  39.274  28.617  1.00 19.040          H  
ATOM    555  HH  TYR A  37     -55.096  40.029  30.258  1.00 19.040          H  
ATOM    556  N   ARG A  38     -54.817  32.222  25.737  1.00 11.540          N  
ATOM    557  CA  ARG A  38     -54.017  31.096  25.246  1.00 11.890          C  
ATOM    558  C   ARG A  38     -54.634  30.359  24.021  1.00 12.180          C  
ATOM    559  O   ARG A  38     -53.972  30.303  22.991  1.00 12.560          O  
ATOM    560  CB  ARG A  38     -53.623  30.153  26.389  1.00 16.510          C  
ATOM    561  CG  ARG A  38     -52.774  28.955  25.955  1.00 16.510          C  
ATOM    562  CD  ARG A  38     -52.391  28.090  27.092  1.00 16.510          C  
ATOM    563  NE  ARG A  38     -51.525  26.995  26.662  1.00 16.510          N  
ATOM    564  CZ  ARG A  38     -51.063  26.003  27.458  1.00 16.510          C  
ATOM    565  NH1 ARG A  38     -51.403  25.952  28.726  1.00 16.510          N  
ATOM    566  NH2 ARG A  38     -50.264  25.075  26.952  1.00 16.510          N  
ATOM    567  H   ARG A  38     -55.434  32.161  26.555  1.00 13.850          H  
ATOM    568  HA  ARG A  38     -53.067  31.509  24.906  1.00 14.270          H  
ATOM    569 1HB  ARG A  38     -52.973  30.724  27.055  1.00 19.810          H  
ATOM    570 2HB  ARG A  38     -54.445  29.848  27.008  1.00 19.810          H  
ATOM    571 1HG  ARG A  38     -53.332  28.343  25.248  1.00 19.810          H  
ATOM    572 2HG  ARG A  38     -51.865  29.314  25.476  1.00 19.810          H  
ATOM    573 1HD  ARG A  38     -51.865  28.669  27.839  1.00 19.810          H  
ATOM    574 2HD  ARG A  38     -53.292  27.665  27.531  1.00 19.810          H  
ATOM    575  HE  ARG A  38     -51.232  26.987  25.690  1.00 19.810          H  
ATOM    576 1HH1 ARG A  38     -52.017  26.650  29.110  1.00 19.810          H  
ATOM    577 2HH1 ARG A  38     -51.051  25.208  29.313  1.00 19.810          H  
ATOM    578 1HH2 ARG A  38     -50.005  25.106  25.977  1.00 19.810          H  
ATOM    579 2HH2 ARG A  38     -49.906  24.331  27.543  1.00 19.810          H  
ATOM    580  N   PRO A  39     -55.835  29.726  24.081  1.00 12.210          N  
ATOM    581  CA  PRO A  39     -56.522  29.140  22.929  1.00 12.590          C  
ATOM    582  C   PRO A  39     -57.306  30.174  22.110  1.00 12.890          C  
ATOM    583  O   PRO A  39     -57.800  29.872  21.024  1.00 13.240          O  
ATOM    584  CB  PRO A  39     -57.449  28.119  23.586  1.00 18.880          C  
ATOM    585  CG  PRO A  39     -57.782  28.717  24.915  1.00 18.880          C  
ATOM    586  CD  PRO A  39     -56.503  29.425  25.362  1.00 18.880          C  
ATOM    587  HA  PRO A  39     -55.780  28.635  22.293  1.00 15.110          H  
ATOM    588 1HB  PRO A  39     -58.358  27.980  22.965  1.00 22.660          H  
ATOM    589 2HB  PRO A  39     -56.956  27.141  23.659  1.00 22.660          H  
ATOM    590 1HG  PRO A  39     -58.650  29.374  24.801  1.00 22.660          H  
ATOM    591 2HG  PRO A  39     -58.104  27.926  25.606  1.00 22.660          H  
ATOM    592 1HD  PRO A  39     -56.733  30.331  25.920  1.00 22.660          H  
ATOM    593 2HD  PRO A  39     -55.938  28.692  25.941  1.00 22.660          H  
ATOM    594  N   GLU A  40     -57.406  31.385  22.660  1.00 12.850          N  
ATOM    595  CA  GLU A  40     -58.196  32.505  22.147  1.00 13.280          C  
ATOM    596  C   GLU A  40     -59.671  32.155  21.908  1.00 13.470          C  
ATOM    597  O   GLU A  40     -60.224  32.431  20.845  1.00 13.920          O  
ATOM    598  CB  GLU A  40     -57.581  33.061  20.855  1.00 18.420          C  
ATOM    599  CG  GLU A  40     -56.144  33.567  21.012  1.00 18.420          C  
ATOM    600  CD  GLU A  40     -55.607  34.297  19.776  1.00 18.420          C  
ATOM    601  OE1 GLU A  40     -56.368  34.589  18.888  1.00 18.420          O  
ATOM    602  OE2 GLU A  40     -54.415  34.542  19.715  1.00 18.420          O  
ATOM    603  H   GLU A  40     -56.926  31.535  23.533  1.00 15.420          H  
ATOM    604  HA  GLU A  40     -58.163  33.294  22.885  1.00 15.940          H  
ATOM    605 1HB  GLU A  40     -57.587  32.294  20.082  1.00 22.100          H  
ATOM    606 2HB  GLU A  40     -58.189  33.892  20.495  1.00 22.100          H  
ATOM    607 1HG  GLU A  40     -56.106  34.245  21.870  1.00 22.100          H  
ATOM    608 2HG  GLU A  40     -55.496  32.718  21.238  1.00 22.100          H  
ATOM    609  N   ASP A  41     -60.335  31.619  22.936  1.00 13.250          N  
ATOM    610  CA  ASP A  41     -61.755  31.265  22.832  1.00 13.610          C  
ATOM    611  C   ASP A  41     -62.670  32.401  23.265  1.00 13.640          C  
ATOM    612  O   ASP A  41     -63.748  32.616  22.698  1.00 14.090          O  
ATOM    613  CB  ASP A  41     -62.118  30.061  23.707  1.00 18.910          C  
ATOM    614  CG  ASP A  41     -61.481  28.737  23.323  1.00 18.910          C  
ATOM    615  OD1 ASP A  41     -61.588  28.326  22.192  1.00 18.910          O  
ATOM    616  OD2 ASP A  41     -60.938  28.113  24.198  1.00 18.910          O  
ATOM    617  H   ASP A  41     -59.804  31.430  23.785  1.00 15.900          H  
ATOM    618  HA  ASP A  41     -61.973  31.022  21.791  1.00 16.330          H  
ATOM    619 1HB  ASP A  41     -61.835  30.286  24.730  1.00 22.690          H  
ATOM    620 2HB  ASP A  41     -63.199  29.930  23.701  1.00 22.690          H  
ATOM    621  N   LEU A  42     -62.229  33.186  24.237  1.00 13.280          N  
ATOM    622  CA  LEU A  42     -63.120  34.204  24.775  1.00 13.390          C  
ATOM    623  C   LEU A  42     -63.101  35.437  23.867  1.00 13.580          C  
ATOM    624  O   LEU A  42     -63.843  36.398  24.035  1.00 13.910          O  
ATOM    625  CB  LEU A  42     -62.740  34.569  26.214  1.00 18.700          C  
ATOM    626  CG  LEU A  42     -62.784  33.449  27.269  1.00 18.700          C  
ATOM    627  CD1 LEU A  42     -62.193  33.979  28.604  1.00 18.700          C  
ATOM    628  CD2 LEU A  42     -64.215  32.968  27.499  1.00 18.700          C  
ATOM    629  H   LEU A  42     -61.323  33.016  24.646  1.00 15.940          H  
ATOM    630  HA  LEU A  42     -64.115  33.793  24.784  1.00 16.070          H  
ATOM    631 1HB  LEU A  42     -61.809  35.072  26.239  1.00 22.440          H  
ATOM    632 2HB  LEU A  42     -63.482  35.259  26.541  1.00 22.440          H  
ATOM    633  HG  LEU A  42     -62.194  32.631  26.914  1.00 22.440          H  
ATOM    634 1HD1 LEU A  42     -62.203  33.183  29.346  1.00 22.440          H  
ATOM    635 2HD1 LEU A  42     -61.181  34.315  28.453  1.00 22.440          H  
ATOM    636 3HD1 LEU A  42     -62.779  34.802  28.969  1.00 22.440          H  
ATOM    637 1HD2 LEU A  42     -64.211  32.173  28.245  1.00 22.440          H  
ATOM    638 2HD2 LEU A  42     -64.821  33.798  27.860  1.00 22.440          H  
ATOM    639 3HD2 LEU A  42     -64.639  32.582  26.577  1.00 22.440          H  
ATOM    640  N   ASN A  43     -62.246  35.397  22.857  1.00 13.520          N  
ATOM    641  CA  ASN A  43     -62.168  36.481  21.900  1.00 13.860          C  
ATOM    642  C   ASN A  43     -63.055  36.169  20.699  1.00 14.470          C  
ATOM    643  O   ASN A  43     -63.085  36.914  19.719  1.00 14.890          O  
ATOM    644  CB  ASN A  43     -60.740  36.740  21.484  1.00 19.270          C  
ATOM    645  CG  ASN A  43     -59.935  37.341  22.592  1.00 19.270          C  
ATOM    646  OD1 ASN A  43     -60.485  38.042  23.458  1.00 19.270          O  
ATOM    647  ND2 ASN A  43     -58.665  37.090  22.574  1.00 19.270          N  
ATOM    648  H   ASN A  43     -61.654  34.587  22.758  1.00 16.220          H  
ATOM    649  HA  ASN A  43     -62.563  37.390  22.359  1.00 16.630          H  
ATOM    650 1HB  ASN A  43     -60.273  35.800  21.173  1.00 23.120          H  
ATOM    651 2HB  ASN A  43     -60.725  37.414  20.630  1.00 23.120          H  
ATOM    652 1HD2 ASN A  43     -58.062  37.457  23.288  1.00 23.120          H  
ATOM    653 2HD2 ASN A  43     -58.271  36.509  21.857  1.00 23.120          H  
ATOM    654  N   LYS A  44     -63.781  35.051  20.779  1.00 14.600          N  
ATOM    655  CA  LYS A  44     -64.707  34.634  19.745  1.00 15.280          C  
ATOM    656  C   LYS A  44     -66.111  34.740  20.327  1.00 15.570          C  
ATOM    657  O   LYS A  44     -67.080  35.041  19.627  1.00 16.160          O  
ATOM    658  CB  LYS A  44     -64.375  33.215  19.300  1.00 21.120          C  
ATOM    659  CG  LYS A  44     -63.001  33.111  18.643  1.00 21.120          C  
ATOM    660  CD  LYS A  44     -62.659  31.692  18.239  1.00 21.120          C  
ATOM    661  CE  LYS A  44     -61.270  31.627  17.608  1.00 21.120          C  
ATOM    662  NZ  LYS A  44     -60.867  30.233  17.290  1.00 21.120          N  
ATOM    663  H   LYS A  44     -63.700  34.448  21.597  1.00 17.520          H  
ATOM    664  HA  LYS A  44     -64.634  35.311  18.894  1.00 18.340          H  
ATOM    665 1HB  LYS A  44     -64.393  32.548  20.163  1.00 25.340          H  
ATOM    666 2HB  LYS A  44     -65.126  32.867  18.594  1.00 25.340          H  
ATOM    667 1HG  LYS A  44     -62.970  33.757  17.767  1.00 25.340          H  
ATOM    668 2HG  LYS A  44     -62.244  33.459  19.351  1.00 25.340          H  
ATOM    669 1HD  LYS A  44     -62.669  31.052  19.126  1.00 25.340          H  
ATOM    670 2HD  LYS A  44     -63.396  31.321  17.531  1.00 25.340          H  
ATOM    671 1HE  LYS A  44     -61.268  32.213  16.692  1.00 25.340          H  
ATOM    672 2HE  LYS A  44     -60.543  32.052  18.301  1.00 25.340          H  
ATOM    673 1HZ  LYS A  44     -59.944  30.238  16.882  1.00 25.340          H  
ATOM    674 2HZ  LYS A  44     -60.852  29.687  18.146  1.00 25.340          H  
ATOM    675 3HZ  LYS A  44     -61.523  29.827  16.641  1.00 25.340          H  
ATOM    676  N   ALA A  45     -66.197  34.519  21.639  1.00 15.240          N  
ATOM    677  CA  ALA A  45     -67.449  34.552  22.377  1.00 15.580          C  
ATOM    678  C   ALA A  45     -67.196  34.963  23.817  1.00 15.520          C  
ATOM    679  O   ALA A  45     -66.118  34.762  24.352  1.00 15.780          O  
ATOM    680  CB  ALA A  45     -68.124  33.193  22.341  1.00 21.680          C  
ATOM    681  H   ALA A  45     -65.350  34.235  22.128  1.00 18.290          H  
ATOM    682  HA  ALA A  45     -68.100  35.296  21.919  1.00 18.700          H  
ATOM    683 1HB  ALA A  45     -69.064  33.235  22.889  1.00 26.010          H  
ATOM    684 2HB  ALA A  45     -68.317  32.913  21.305  1.00 26.010          H  
ATOM    685 3HB  ALA A  45     -67.469  32.455  22.802  1.00 26.010          H  
ATOM    686  N   ASN A  46     -68.231  35.417  24.499  1.00 15.250          N  
ATOM    687  CA  ASN A  46     -68.117  35.774  25.908  1.00 15.180          C  
ATOM    688  C   ASN A  46     -67.193  36.971  26.237  1.00 14.910          C  
ATOM    689  O   ASN A  46     -67.657  38.113  26.209  1.00 15.190          O  
ATOM    690  CB  ASN A  46     -67.739  34.548  26.734  1.00 21.280          C  
ATOM    691  CG  ASN A  46     -68.771  33.477  26.639  1.00 21.280          C  
ATOM    692  OD1 ASN A  46     -69.969  33.746  26.478  1.00 21.280          O  
ATOM    693  ND2 ASN A  46     -68.333  32.249  26.726  1.00 21.280          N  
ATOM    694  H   ASN A  46     -69.114  35.555  24.029  1.00 18.300          H  
ATOM    695  HA  ASN A  46     -69.112  36.075  26.240  1.00 18.220          H  
ATOM    696 1HB  ASN A  46     -66.789  34.132  26.463  1.00 25.540          H  
ATOM    697 2HB  ASN A  46     -67.663  34.841  27.778  1.00 25.540          H  
ATOM    698 1HD2 ASN A  46     -68.974  31.484  26.665  1.00 25.540          H  
ATOM    699 2HD2 ASN A  46     -67.357  32.072  26.852  1.00 25.540          H  
ATOM    700  N   ILE A  47     -65.967  36.714  26.699  1.00 14.430          N  
ATOM    701  CA  ILE A  47     -65.100  37.802  27.202  1.00 14.240          C  
ATOM    702  C   ILE A  47     -63.851  38.194  26.398  1.00 13.920          C  
ATOM    703  O   ILE A  47     -62.828  37.513  26.406  1.00 14.130          O  
ATOM    704  CB  ILE A  47     -64.629  37.417  28.624  1.00 20.010          C  
ATOM    705  CG1 ILE A  47     -65.867  37.221  29.535  1.00 20.010          C  
ATOM    706  CG2 ILE A  47     -63.645  38.486  29.204  1.00 20.010          C  
ATOM    707  CD1 ILE A  47     -65.569  36.568  30.865  1.00 20.010          C  
ATOM    708  H   ILE A  47     -65.628  35.763  26.585  1.00 17.320          H  
ATOM    709  HA  ILE A  47     -65.717  38.694  27.279  1.00 17.090          H  
ATOM    710  HB  ILE A  47     -64.130  36.477  28.572  1.00 24.010          H  
ATOM    711 1HG1 ILE A  47     -66.326  38.191  29.716  1.00 24.010          H  
ATOM    712 2HG1 ILE A  47     -66.583  36.594  29.027  1.00 24.010          H  
ATOM    713 1HG2 ILE A  47     -63.315  38.193  30.189  1.00 24.010          H  
ATOM    714 2HG2 ILE A  47     -62.764  38.597  28.580  1.00 24.010          H  
ATOM    715 3HG2 ILE A  47     -64.152  39.449  29.266  1.00 24.010          H  
ATOM    716 1HD1 ILE A  47     -66.499  36.464  31.427  1.00 24.010          H  
ATOM    717 2HD1 ILE A  47     -65.136  35.580  30.695  1.00 24.010          H  
ATOM    718 3HD1 ILE A  47     -64.879  37.168  31.441  1.00 24.010          H  
ATOM    719  N   GLN A  48     -63.872  39.406  25.863  1.00 13.520          N  
ATOM    720  CA  GLN A  48     -62.727  39.928  25.127  1.00 13.360          C  
ATOM    721  C   GLN A  48     -61.604  40.274  26.096  1.00 13.530          C  
ATOM    722  O   GLN A  48     -61.854  40.967  27.086  1.00 13.750          O  
ATOM    723  CB  GLN A  48     -63.111  41.179  24.325  1.00 18.770          C  
ATOM    724  CG  GLN A  48     -61.942  41.874  23.577  1.00 18.770          C  
ATOM    725  CD  GLN A  48     -61.390  41.090  22.396  1.00 18.770          C  
ATOM    726  OE1 GLN A  48     -62.141  40.701  21.496  1.00 18.770          O  
ATOM    727  NE2 GLN A  48     -60.077  40.861  22.388  1.00 18.770          N  
ATOM    728  H   GLN A  48     -64.725  39.943  25.919  1.00 16.220          H  
ATOM    729  HA  GLN A  48     -62.380  39.158  24.445  1.00 16.030          H  
ATOM    730 1HB  GLN A  48     -63.864  40.910  23.585  1.00 22.520          H  
ATOM    731 2HB  GLN A  48     -63.556  41.913  24.994  1.00 22.520          H  
ATOM    732 1HG  GLN A  48     -62.311  42.821  23.192  1.00 22.520          H  
ATOM    733 2HG  GLN A  48     -61.120  42.066  24.267  1.00 22.520          H  
ATOM    734 1HE2 GLN A  48     -59.661  40.361  21.625  1.00 22.520          H  
ATOM    735 2HE2 GLN A  48     -59.478  41.180  23.166  1.00 22.520          H  
ATOM    736  N   ILE A  49     -60.372  39.854  25.798  1.00 13.570          N  
ATOM    737  CA  ILE A  49     -59.257  40.196  26.680  1.00 13.790          C  
ATOM    738  C   ILE A  49     -58.209  41.115  25.992  1.00 13.370          C  
ATOM    739  O   ILE A  49     -58.306  41.367  24.783  1.00 13.290          O  
ATOM    740  CB  ILE A  49     -58.597  38.896  27.221  1.00 19.220          C  
ATOM    741  CG1 ILE A  49     -58.113  37.970  26.113  1.00 19.220          C  
ATOM    742  CG2 ILE A  49     -59.608  38.141  28.103  1.00 19.220          C  
ATOM    743  CD1 ILE A  49     -56.793  38.315  25.423  1.00 19.220          C  
ATOM    744  H   ILE A  49     -60.247  39.248  24.979  1.00 16.280          H  
ATOM    745  HA  ILE A  49     -59.686  40.714  27.527  1.00 16.550          H  
ATOM    746  HB  ILE A  49     -57.757  39.114  27.806  1.00 23.060          H  
ATOM    747 1HG1 ILE A  49     -57.964  37.026  26.587  1.00 23.060          H  
ATOM    748 2HG1 ILE A  49     -58.875  37.862  25.374  1.00 23.060          H  
ATOM    749 1HG2 ILE A  49     -59.153  37.239  28.501  1.00 23.060          H  
ATOM    750 2HG2 ILE A  49     -59.920  38.784  28.925  1.00 23.060          H  
ATOM    751 3HG2 ILE A  49     -60.482  37.867  27.508  1.00 23.060          H  
ATOM    752 1HD1 ILE A  49     -56.540  37.540  24.719  1.00 23.060          H  
ATOM    753 2HD1 ILE A  49     -56.844  39.234  24.883  1.00 23.060          H  
ATOM    754 3HD1 ILE A  49     -56.021  38.396  26.144  1.00 23.060          H  
ATOM    755  N   PRO A  50     -57.262  41.729  26.753  1.00 13.210          N  
ATOM    756  CA  PRO A  50     -56.154  42.552  26.270  1.00 12.950          C  
ATOM    757  C   PRO A  50     -55.156  41.884  25.328  1.00 12.700          C  
ATOM    758  O   PRO A  50     -54.750  40.730  25.522  1.00 12.590          O  
ATOM    759  CB  PRO A  50     -55.447  42.964  27.568  1.00 19.420          C  
ATOM    760  CG  PRO A  50     -56.500  42.889  28.632  1.00 19.420          C  
ATOM    761  CD  PRO A  50     -57.365  41.734  28.246  1.00 19.420          C  
ATOM    762  HA  PRO A  50     -56.582  43.442  25.780  1.00 15.540          H  
ATOM    763 1HB  PRO A  50     -54.610  42.282  27.766  1.00 23.310          H  
ATOM    764 2HB  PRO A  50     -55.019  43.973  27.461  1.00 23.310          H  
ATOM    765 1HG  PRO A  50     -56.032  42.752  29.620  1.00 23.310          H  
ATOM    766 2HG  PRO A  50     -57.058  43.837  28.679  1.00 23.310          H  
ATOM    767 1HD  PRO A  50     -56.941  40.845  28.688  1.00 23.310          H  
ATOM    768 2HD  PRO A  50     -58.372  41.948  28.604  1.00 23.310          H  
ATOM    769  N   LYS A  51     -54.648  42.705  24.403  1.00 12.690          N  
ATOM    770  CA  LYS A  51     -53.622  42.369  23.407  1.00 12.570          C  
ATOM    771  C   LYS A  51     -52.314  41.806  23.973  1.00 12.320          C  
ATOM    772  O   LYS A  51     -51.484  41.304  23.218  1.00 12.130          O  
ATOM    773  CB  LYS A  51     -53.298  43.604  22.563  1.00 17.650          C  
ATOM    774  CG  LYS A  51     -52.577  44.733  23.322  1.00 17.650          C  
ATOM    775  CD  LYS A  51     -52.338  45.946  22.417  1.00 17.650          C  
ATOM    776  CE  LYS A  51     -51.591  47.060  23.151  1.00 17.650          C  
ATOM    777  NZ  LYS A  51     -51.380  48.256  22.280  1.00 17.650          N  
ATOM    778  H   LYS A  51     -55.047  43.634  24.351  1.00 15.230          H  
ATOM    779  HA  LYS A  51     -54.044  41.608  22.749  1.00 15.080          H  
ATOM    780 1HB  LYS A  51     -52.665  43.311  21.724  1.00 21.180          H  
ATOM    781 2HB  LYS A  51     -54.219  44.011  22.149  1.00 21.180          H  
ATOM    782 1HG  LYS A  51     -53.168  45.036  24.185  1.00 21.180          H  
ATOM    783 2HG  LYS A  51     -51.610  44.374  23.678  1.00 21.180          H  
ATOM    784 1HD  LYS A  51     -51.751  45.637  21.551  1.00 21.180          H  
ATOM    785 2HD  LYS A  51     -53.294  46.333  22.066  1.00 21.180          H  
ATOM    786 1HE  LYS A  51     -52.165  47.358  24.027  1.00 21.180          H  
ATOM    787 2HE  LYS A  51     -50.620  46.685  23.476  1.00 21.180          H  
ATOM    788 1HZ  LYS A  51     -50.884  48.969  22.798  1.00 21.180          H  
ATOM    789 2HZ  LYS A  51     -50.836  47.994  21.469  1.00 21.180          H  
ATOM    790 3HZ  LYS A  51     -52.274  48.620  21.981  1.00 21.180          H  
ATOM    791  N   ASN A  52     -52.162  41.819  25.303  1.00 12.390          N  
ATOM    792  CA  ASN A  52     -50.995  41.324  26.039  1.00 12.290          C  
ATOM    793  C   ASN A  52     -50.727  39.857  25.712  1.00 12.130          C  
ATOM    794  O   ASN A  52     -49.582  39.383  25.767  1.00 11.980          O  
ATOM    795  CB  ASN A  52     -51.244  41.477  27.522  1.00 17.250          C  
ATOM    796  CG  ASN A  52     -51.249  42.908  27.957  1.00 17.250          C  
ATOM    797  OD1 ASN A  52     -50.762  43.807  27.262  1.00 17.250          O  
ATOM    798  ND2 ASN A  52     -51.808  43.146  29.111  1.00 17.250          N  
ATOM    799  H   ASN A  52     -52.894  42.263  25.837  1.00 14.870          H  
ATOM    800  HA  ASN A  52     -50.117  41.903  25.745  1.00 14.750          H  
ATOM    801 1HB  ASN A  52     -52.207  41.029  27.773  1.00 20.700          H  
ATOM    802 2HB  ASN A  52     -50.476  40.941  28.079  1.00 20.700          H  
ATOM    803 1HD2 ASN A  52     -51.848  44.083  29.463  1.00 20.700          H  
ATOM    804 2HD2 ASN A  52     -52.193  42.397  29.650  1.00 20.700          H  
ATOM    805  N   LYS A  53     -51.787  39.170  25.276  1.00 12.230          N  
ATOM    806  CA  LYS A  53     -51.732  37.775  24.873  1.00 12.220          C  
ATOM    807  C   LYS A  53     -50.609  37.588  23.864  1.00 11.970          C  
ATOM    808  O   LYS A  53     -49.926  36.560  23.869  1.00 11.920          O  
ATOM    809  CB  LYS A  53     -53.089  37.330  24.278  1.00 17.110          C  
ATOM    810  CG  LYS A  53     -53.583  38.054  22.980  1.00 17.110          C  
ATOM    811  CD  LYS A  53     -53.290  37.262  21.680  1.00 17.110          C  
ATOM    812  CE  LYS A  53     -53.933  37.938  20.456  1.00 17.110          C  
ATOM    813  NZ  LYS A  53     -53.607  37.226  19.179  1.00 17.110          N  
ATOM    814  H   LYS A  53     -52.687  39.667  25.262  1.00 14.680          H  
ATOM    815  HA  LYS A  53     -51.502  37.161  25.744  1.00 14.660          H  
ATOM    816 1HB  LYS A  53     -53.061  36.258  24.073  1.00 20.530          H  
ATOM    817 2HB  LYS A  53     -53.867  37.496  24.998  1.00 20.530          H  
ATOM    818 1HG  LYS A  53     -54.663  38.185  23.059  1.00 20.530          H  
ATOM    819 2HG  LYS A  53     -53.142  39.041  22.910  1.00 20.530          H  
ATOM    820 1HD  LYS A  53     -52.229  37.152  21.503  1.00 20.530          H  
ATOM    821 2HD  LYS A  53     -53.720  36.258  21.777  1.00 20.530          H  
ATOM    822 1HE  LYS A  53     -55.015  37.934  20.588  1.00 20.530          H  
ATOM    823 2HE  LYS A  53     -53.587  38.969  20.387  1.00 20.530          H  
ATOM    824 1HZ  LYS A  53     -54.061  37.681  18.403  1.00 20.530          H  
ATOM    825 2HZ  LYS A  53     -52.614  37.219  19.028  1.00 20.530          H  
ATOM    826 3HZ  LYS A  53     -53.946  36.251  19.252  1.00 20.530          H  
ATOM    827  N   SER A  54     -50.445  38.570  22.971  1.00 11.910          N  
ATOM    828  CA  SER A  54     -49.477  38.525  21.906  1.00 11.810          C  
ATOM    829  C   SER A  54     -48.052  38.398  22.406  1.00 11.710          C  
ATOM    830  O   SER A  54     -47.265  37.665  21.810  1.00 11.620          O  
ATOM    831  CB  SER A  54     -49.602  39.780  21.066  1.00 16.570          C  
ATOM    832  OG  SER A  54     -48.690  39.772  20.008  1.00 16.570          O  
ATOM    833  H   SER A  54     -51.012  39.420  23.033  1.00 14.290          H  
ATOM    834  HA  SER A  54     -49.697  37.663  21.281  1.00 14.170          H  
ATOM    835 1HB  SER A  54     -50.617  39.859  20.683  1.00 19.890          H  
ATOM    836 2HB  SER A  54     -49.423  40.652  21.696  1.00 19.890          H  
ATOM    837  HG  SER A  54     -48.839  40.589  19.527  1.00 19.890          H  
ATOM    838  N   GLU A  55     -47.683  39.119  23.470  1.00 11.790          N  
ATOM    839  CA  GLU A  55     -46.301  39.092  23.940  1.00 11.820          C  
ATOM    840  C   GLU A  55     -45.939  37.734  24.518  1.00 11.740          C  
ATOM    841  O   GLU A  55     -44.830  37.219  24.308  1.00 11.710          O  
ATOM    842  CB  GLU A  55     -46.070  40.180  24.991  1.00 16.540          C  
ATOM    843  CG  GLU A  55     -46.139  41.601  24.441  1.00 16.540          C  
ATOM    844  CD  GLU A  55     -45.894  42.663  25.485  1.00 16.540          C  
ATOM    845  OE1 GLU A  55     -45.729  42.319  26.631  1.00 16.540          O  
ATOM    846  OE2 GLU A  55     -45.872  43.817  25.131  1.00 16.540          O  
ATOM    847  H   GLU A  55     -48.383  39.640  23.996  1.00 14.150          H  
ATOM    848  HA  GLU A  55     -45.646  39.283  23.089  1.00 14.180          H  
ATOM    849 1HB  GLU A  55     -46.824  40.086  25.777  1.00 19.840          H  
ATOM    850 2HB  GLU A  55     -45.095  40.038  25.454  1.00 19.840          H  
ATOM    851 1HG  GLU A  55     -45.400  41.706  23.647  1.00 19.840          H  
ATOM    852 2HG  GLU A  55     -47.125  41.754  24.001  1.00 19.840          H  
ATOM    853  N   LEU A  56     -46.889  37.143  25.239  1.00 11.780          N  
ATOM    854  CA  LEU A  56     -46.632  35.855  25.864  1.00 11.850          C  
ATOM    855  C   LEU A  56     -46.669  34.740  24.829  1.00 11.630          C  
ATOM    856  O   LEU A  56     -45.912  33.763  24.936  1.00 11.590          O  
ATOM    857  CB  LEU A  56     -47.613  35.628  27.015  1.00 16.560          C  
ATOM    858  CG  LEU A  56     -47.145  36.164  28.413  1.00 16.560          C  
ATOM    859  CD1 LEU A  56     -46.837  37.670  28.345  1.00 16.560          C  
ATOM    860  CD2 LEU A  56     -48.235  35.929  29.421  1.00 16.560          C  
ATOM    861  H   LEU A  56     -47.770  37.653  25.393  1.00 14.140          H  
ATOM    862  HA  LEU A  56     -45.627  35.873  26.283  1.00 14.220          H  
ATOM    863 1HB  LEU A  56     -48.565  36.101  26.759  1.00 19.870          H  
ATOM    864 2HB  LEU A  56     -47.774  34.560  27.118  1.00 19.870          H  
ATOM    865  HG  LEU A  56     -46.244  35.630  28.717  1.00 19.870          H  
ATOM    866 1HD1 LEU A  56     -46.522  38.017  29.328  1.00 19.870          H  
ATOM    867 2HD1 LEU A  56     -46.037  37.869  27.638  1.00 19.870          H  
ATOM    868 3HD1 LEU A  56     -47.732  38.220  28.039  1.00 19.870          H  
ATOM    869 1HD2 LEU A  56     -47.915  36.284  30.401  1.00 19.870          H  
ATOM    870 2HD2 LEU A  56     -49.108  36.487  29.113  1.00 19.870          H  
ATOM    871 3HD2 LEU A  56     -48.472  34.866  29.480  1.00 19.870          H  
ATOM    872  N   LYS A  57     -47.544  34.885  23.827  1.00 11.550          N  
ATOM    873  CA  LYS A  57     -47.640  33.901  22.774  1.00 11.470          C  
ATOM    874  C   LYS A  57     -46.408  33.980  21.897  1.00 11.180          C  
ATOM    875  O   LYS A  57     -45.806  32.953  21.600  1.00 11.120          O  
ATOM    876  CB  LYS A  57     -48.911  34.072  21.951  1.00 16.090          C  
ATOM    877  CG  LYS A  57     -49.089  33.009  20.860  1.00 16.090          C  
ATOM    878  CD  LYS A  57     -50.455  33.115  20.198  1.00 16.090          C  
ATOM    879  CE  LYS A  57     -50.627  32.076  19.096  1.00 16.090          C  
ATOM    880  NZ  LYS A  57     -51.996  32.119  18.501  1.00 16.090          N  
ATOM    881  H   LYS A  57     -48.185  35.683  23.814  1.00 13.860          H  
ATOM    882  HA  LYS A  57     -47.664  32.915  23.223  1.00 13.760          H  
ATOM    883 1HB  LYS A  57     -49.779  34.040  22.614  1.00 19.310          H  
ATOM    884 2HB  LYS A  57     -48.902  35.056  21.477  1.00 19.310          H  
ATOM    885 1HG  LYS A  57     -48.319  33.142  20.099  1.00 19.310          H  
ATOM    886 2HG  LYS A  57     -48.970  32.015  21.299  1.00 19.310          H  
ATOM    887 1HD  LYS A  57     -51.241  32.974  20.949  1.00 19.310          H  
ATOM    888 2HD  LYS A  57     -50.569  34.110  19.768  1.00 19.310          H  
ATOM    889 1HE  LYS A  57     -49.896  32.270  18.312  1.00 19.310          H  
ATOM    890 2HE  LYS A  57     -50.449  31.081  19.506  1.00 19.310          H  
ATOM    891 1HZ  LYS A  57     -52.074  31.423  17.774  1.00 19.310          H  
ATOM    892 2HZ  LYS A  57     -52.680  31.924  19.228  1.00 19.310          H  
ATOM    893 3HZ  LYS A  57     -52.180  33.034  18.111  1.00 19.310          H  
ATOM    894  N   GLU A  58     -45.976  35.190  21.520  1.00 11.090          N  
ATOM    895  CA  GLU A  58     -44.793  35.328  20.690  1.00 10.970          C  
ATOM    896  C   GLU A  58     -43.615  34.614  21.314  1.00 10.910          C  
ATOM    897  O   GLU A  58     -42.898  33.887  20.617  1.00 10.810          O  
ATOM    898  CB  GLU A  58     -44.426  36.801  20.498  1.00 15.410          C  
ATOM    899  CG  GLU A  58     -43.185  37.033  19.630  1.00 15.410          C  
ATOM    900  CD  GLU A  58     -42.825  38.487  19.465  1.00 15.410          C  
ATOM    901  OE1 GLU A  58     -43.511  39.321  19.993  1.00 15.410          O  
ATOM    902  OE2 GLU A  58     -41.843  38.764  18.798  1.00 15.410          O  
ATOM    903  H   GLU A  58     -46.491  36.033  21.770  1.00 13.310          H  
ATOM    904  HA  GLU A  58     -44.995  34.881  19.718  1.00 13.160          H  
ATOM    905 1HB  GLU A  58     -45.264  37.324  20.038  1.00 18.490          H  
ATOM    906 2HB  GLU A  58     -44.255  37.262  21.474  1.00 18.490          H  
ATOM    907 1HG  GLU A  58     -42.343  36.529  20.093  1.00 18.490          H  
ATOM    908 2HG  GLU A  58     -43.351  36.584  18.654  1.00 18.490          H  
ATOM    909  N   ALA A  59     -43.391  34.808  22.624  1.00 11.060          N  
ATOM    910  CA  ALA A  59     -42.283  34.118  23.250  1.00 11.180          C  
ATOM    911  C   ALA A  59     -42.478  32.615  23.158  1.00 11.130          C  
ATOM    912  O   ALA A  59     -41.580  31.891  22.740  1.00 11.090          O  
ATOM    913  CB  ALA A  59     -42.155  34.535  24.699  1.00 15.600          C  
ATOM    914  H   ALA A  59     -43.976  35.457  23.168  1.00 13.270          H  
ATOM    915  HA  ALA A  59     -41.370  34.378  22.712  1.00 13.420          H  
ATOM    916 1HB  ALA A  59     -41.312  34.020  25.155  1.00 18.720          H  
ATOM    917 2HB  ALA A  59     -42.003  35.612  24.753  1.00 18.720          H  
ATOM    918 3HB  ALA A  59     -43.075  34.272  25.228  1.00 18.720          H  
ATOM    919  N   TYR A  60     -43.677  32.134  23.469  1.00 11.210          N  
ATOM    920  CA  TYR A  60     -43.924  30.708  23.424  1.00 11.350          C  
ATOM    921  C   TYR A  60     -43.642  30.108  22.059  1.00 11.130          C  
ATOM    922  O   TYR A  60     -42.957  29.091  21.964  1.00 11.130          O  
ATOM    923  CB  TYR A  60     -45.343  30.419  23.863  1.00 15.830          C  
ATOM    924  CG  TYR A  60     -45.751  29.000  23.741  1.00 15.830          C  
ATOM    925  CD1 TYR A  60     -45.362  28.070  24.679  1.00 15.830          C  
ATOM    926  CD2 TYR A  60     -46.550  28.632  22.681  1.00 15.830          C  
ATOM    927  CE1 TYR A  60     -45.776  26.765  24.545  1.00 15.830          C  
ATOM    928  CE2 TYR A  60     -46.960  27.343  22.547  1.00 15.830          C  
ATOM    929  CZ  TYR A  60     -46.584  26.406  23.467  1.00 15.830          C  
ATOM    930  OH  TYR A  60     -47.018  25.108  23.330  1.00 15.830          O  
ATOM    931  H   TYR A  60     -44.425  32.758  23.795  1.00 13.450          H  
ATOM    932  HA  TYR A  60     -43.246  30.227  24.128  1.00 13.620          H  
ATOM    933 1HB  TYR A  60     -45.473  30.726  24.903  1.00 19.000          H  
ATOM    934 2HB  TYR A  60     -46.021  31.015  23.267  1.00 19.000          H  
ATOM    935  HD1 TYR A  60     -44.733  28.365  25.518  1.00 19.000          H  
ATOM    936  HD2 TYR A  60     -46.856  29.377  21.951  1.00 19.000          H  
ATOM    937  HE1 TYR A  60     -45.478  26.017  25.279  1.00 19.000          H  
ATOM    938  HE2 TYR A  60     -47.593  27.063  21.711  1.00 19.000          H  
ATOM    939  HH  TYR A  60     -46.615  24.558  24.010  1.00 19.000          H  
ATOM    940  N   ILE A  61     -44.190  30.707  21.005  1.00 11.030          N  
ATOM    941  CA  ILE A  61     -44.044  30.171  19.657  1.00 10.980          C  
ATOM    942  C   ILE A  61     -42.597  30.187  19.173  1.00 10.750          C  
ATOM    943  O   ILE A  61     -42.158  29.218  18.560  1.00 10.720          O  
ATOM    944  CB  ILE A  61     -44.964  30.923  18.659  1.00 15.390          C  
ATOM    945  CG1 ILE A  61     -46.490  30.693  19.019  1.00 15.390          C  
ATOM    946  CG2 ILE A  61     -44.673  30.494  17.209  1.00 15.390          C  
ATOM    947  CD1 ILE A  61     -47.009  29.238  18.954  1.00 15.390          C  
ATOM    948  H   ILE A  61     -44.731  31.557  21.167  1.00 13.240          H  
ATOM    949  HA  ILE A  61     -44.344  29.131  19.679  1.00 13.180          H  
ATOM    950  HB  ILE A  61     -44.778  31.997  18.758  1.00 18.470          H  
ATOM    951 1HG1 ILE A  61     -46.649  31.052  20.033  1.00 18.470          H  
ATOM    952 2HG1 ILE A  61     -47.093  31.297  18.343  1.00 18.470          H  
ATOM    953 1HG2 ILE A  61     -45.320  31.048  16.531  1.00 18.470          H  
ATOM    954 2HG2 ILE A  61     -43.637  30.703  16.952  1.00 18.470          H  
ATOM    955 3HG2 ILE A  61     -44.859  29.432  17.097  1.00 18.470          H  
ATOM    956 1HD1 ILE A  61     -48.062  29.228  19.229  1.00 18.470          H  
ATOM    957 2HD1 ILE A  61     -46.904  28.845  17.946  1.00 18.470          H  
ATOM    958 3HD1 ILE A  61     -46.467  28.600  19.640  1.00 18.470          H  
ATOM    959  N   LYS A  62     -41.871  31.286  19.399  1.00 10.690          N  
ATOM    960  CA  LYS A  62     -40.471  31.377  18.993  1.00 10.630          C  
ATOM    961  C   LYS A  62     -39.545  30.427  19.755  1.00 10.590          C  
ATOM    962  O   LYS A  62     -38.462  30.080  19.265  1.00 10.430          O  
ATOM    963  CB  LYS A  62     -39.984  32.818  19.075  1.00 14.910          C  
ATOM    964  CG  LYS A  62     -40.583  33.688  17.977  1.00 14.910          C  
ATOM    965  CD  LYS A  62     -40.124  35.129  18.045  1.00 14.910          C  
ATOM    966  CE  LYS A  62     -40.647  35.909  16.834  1.00 14.910          C  
ATOM    967  NZ  LYS A  62     -40.306  37.355  16.889  1.00 14.910          N  
ATOM    968  H   LYS A  62     -42.302  32.079  19.885  1.00 12.830          H  
ATOM    969  HA  LYS A  62     -40.417  31.085  17.944  1.00 12.760          H  
ATOM    970 1HB  LYS A  62     -40.270  33.240  20.046  1.00 17.890          H  
ATOM    971 2HB  LYS A  62     -38.898  32.847  19.003  1.00 17.890          H  
ATOM    972 1HG  LYS A  62     -40.319  33.271  17.007  1.00 17.890          H  
ATOM    973 2HG  LYS A  62     -41.671  33.665  18.076  1.00 17.890          H  
ATOM    974 1HD  LYS A  62     -40.499  35.589  18.959  1.00 17.890          H  
ATOM    975 2HD  LYS A  62     -39.037  35.170  18.056  1.00 17.890          H  
ATOM    976 1HE  LYS A  62     -40.201  35.482  15.939  1.00 17.890          H  
ATOM    977 2HE  LYS A  62     -41.730  35.805  16.774  1.00 17.890          H  
ATOM    978 1HZ  LYS A  62     -40.661  37.815  16.068  1.00 17.890          H  
ATOM    979 2HZ  LYS A  62     -40.751  37.783  17.716  1.00 17.890          H  
ATOM    980 3HZ  LYS A  62     -39.309  37.479  16.937  1.00 17.890          H  
ATOM    981  N   LEU A  63     -39.911  30.064  20.978  1.00 10.810          N  
ATOM    982  CA  LEU A  63     -39.114  29.154  21.774  1.00 10.930          C  
ATOM    983  C   LEU A  63     -39.481  27.675  21.556  1.00 10.890          C  
ATOM    984  O   LEU A  63     -38.595  26.819  21.476  1.00 10.870          O  
ATOM    985  CB  LEU A  63     -39.322  29.548  23.235  1.00 15.250          C  
ATOM    986  CG  LEU A  63     -38.827  30.958  23.638  1.00 15.250          C  
ATOM    987  CD1 LEU A  63     -39.359  31.276  24.994  1.00 15.250          C  
ATOM    988  CD2 LEU A  63     -37.313  30.985  23.667  1.00 15.250          C  
ATOM    989  H   LEU A  63     -40.756  30.461  21.408  1.00 12.970          H  
ATOM    990  HA  LEU A  63     -38.074  29.285  21.497  1.00 13.120          H  
ATOM    991 1HB  LEU A  63     -40.391  29.512  23.445  1.00 18.300          H  
ATOM    992 2HB  LEU A  63     -38.817  28.825  23.861  1.00 18.300          H  
ATOM    993  HG  LEU A  63     -39.185  31.701  22.931  1.00 18.300          H  
ATOM    994 1HD1 LEU A  63     -39.025  32.263  25.302  1.00 18.300          H  
ATOM    995 2HD1 LEU A  63     -40.444  31.252  24.977  1.00 18.300          H  
ATOM    996 3HD1 LEU A  63     -39.000  30.555  25.661  1.00 18.300          H  
ATOM    997 1HD2 LEU A  63     -36.967  31.975  23.964  1.00 18.300          H  
ATOM    998 2HD2 LEU A  63     -36.940  30.245  24.375  1.00 18.300          H  
ATOM    999 3HD2 LEU A  63     -36.924  30.769  22.691  1.00 18.300          H  
ATOM   1000  N   ASN A  64     -40.784  27.382  21.435  1.00 10.980          N  
ATOM   1001  CA  ASN A  64     -41.357  26.031  21.327  1.00 11.120          C  
ATOM   1002  C   ASN A  64     -40.978  25.257  20.068  1.00 11.080          C  
ATOM   1003  O   ASN A  64     -41.026  25.776  18.952  1.00 10.880          O  
ATOM   1004  CB  ASN A  64     -42.872  26.075  21.469  1.00 15.510          C  
ATOM   1005  CG  ASN A  64     -43.453  24.721  21.706  1.00 15.510          C  
ATOM   1006  OD1 ASN A  64     -43.545  23.899  20.796  1.00 15.510          O  
ATOM   1007  ND2 ASN A  64     -43.842  24.449  22.927  1.00 15.510          N  
ATOM   1008  H   ASN A  64     -41.458  28.143  21.496  1.00 13.180          H  
ATOM   1009  HA  ASN A  64     -40.978  25.447  22.151  1.00 13.340          H  
ATOM   1010 1HB  ASN A  64     -43.150  26.706  22.296  1.00 18.610          H  
ATOM   1011 2HB  ASN A  64     -43.315  26.509  20.569  1.00 18.610          H  
ATOM   1012 1HD2 ASN A  64     -44.232  23.551  23.139  1.00 18.610          H  
ATOM   1013 2HD2 ASN A  64     -43.752  25.137  23.649  1.00 18.610          H  
ATOM   1014  N   THR A  65     -40.733  23.952  20.244  1.00 11.420          N  
ATOM   1015  CA  THR A  65     -40.304  23.033  19.181  1.00 11.590          C  
ATOM   1016  C   THR A  65     -41.343  22.792  18.077  1.00 11.380          C  
ATOM   1017  O   THR A  65     -41.062  22.143  17.069  1.00 11.290          O  
ATOM   1018  CB  THR A  65     -39.862  21.700  19.798  1.00 16.160          C  
ATOM   1019  OG1 THR A  65     -40.944  21.133  20.546  1.00 16.160          O  
ATOM   1020  CG2 THR A  65     -38.685  21.951  20.733  1.00 16.160          C  
ATOM   1021  H   THR A  65     -40.793  23.565  21.176  1.00 13.700          H  
ATOM   1022  HA  THR A  65     -39.438  23.478  18.704  1.00 13.910          H  
ATOM   1023  HB  THR A  65     -39.563  21.008  19.005  1.00 19.390          H  
ATOM   1024  HG1 THR A  65     -40.747  20.210  20.739  1.00 19.390          H  
ATOM   1025 1HG2 THR A  65     -38.358  21.009  21.177  1.00 19.390          H  
ATOM   1026 2HG2 THR A  65     -37.876  22.379  20.175  1.00 19.390          H  
ATOM   1027 3HG2 THR A  65     -38.977  22.633  21.515  1.00 19.390          H  
ATOM   1028  N   MET A  66     -42.514  23.398  18.246  1.00 11.410          N  
ATOM   1029  CA  MET A  66     -43.589  23.450  17.275  1.00 11.370          C  
ATOM   1030  C   MET A  66     -43.074  24.047  15.968  1.00 10.960          C  
ATOM   1031  O   MET A  66     -43.557  23.705  14.885  1.00 11.060          O  
ATOM   1032  CB  MET A  66     -44.685  24.364  17.821  1.00 15.930          C  
ATOM   1033  CG  MET A  66     -45.960  24.462  17.025  1.00 15.930          C  
ATOM   1034  SD  MET A  66     -47.123  25.674  17.745  1.00 15.930          S  
ATOM   1035  CE  MET A  66     -47.488  25.042  19.394  1.00 15.930          C  
ATOM   1036  H   MET A  66     -42.681  23.836  19.148  1.00 13.690          H  
ATOM   1037  HA  MET A  66     -43.962  22.444  17.090  1.00 13.640          H  
ATOM   1038 1HB  MET A  66     -44.962  23.992  18.786  1.00 19.120          H  
ATOM   1039 2HB  MET A  66     -44.285  25.370  17.961  1.00 19.120          H  
ATOM   1040 1HG  MET A  66     -45.735  24.766  16.002  1.00 19.120          H  
ATOM   1041 2HG  MET A  66     -46.446  23.488  16.991  1.00 19.120          H  
ATOM   1042 1HE  MET A  66     -48.200  25.705  19.880  1.00 19.120          H  
ATOM   1043 2HE  MET A  66     -47.923  24.045  19.316  1.00 19.120          H  
ATOM   1044 3HE  MET A  66     -46.580  24.999  19.996  1.00 19.120          H  
ATOM   1045  N   ILE A  67     -42.141  24.995  16.085  1.00 10.700          N  
ATOM   1046  CA  ILE A  67     -41.579  25.684  14.936  1.00 10.360          C  
ATOM   1047  C   ILE A  67     -40.139  25.213  14.689  1.00 10.000          C  
ATOM   1048  O   ILE A  67     -39.288  25.261  15.574  1.00  9.640          O  
ATOM   1049  CB  ILE A  67     -41.639  27.217  15.161  1.00 14.640          C  
ATOM   1050  CG1 ILE A  67     -43.094  27.654  15.516  1.00 14.640          C  
ATOM   1051  CG2 ILE A  67     -41.113  27.994  13.957  1.00 14.640          C  
ATOM   1052  CD1 ILE A  67     -44.193  27.333  14.505  1.00 14.640          C  
ATOM   1053  H   ILE A  67     -41.801  25.231  17.028  1.00 12.840          H  
ATOM   1054  HA  ILE A  67     -42.156  25.430  14.048  1.00 12.430          H  
ATOM   1055  HB  ILE A  67     -41.033  27.471  16.024  1.00 17.570          H  
ATOM   1056 1HG1 ILE A  67     -43.358  27.197  16.468  1.00 17.570          H  
ATOM   1057 2HG1 ILE A  67     -43.074  28.724  15.655  1.00 17.570          H  
ATOM   1058 1HG2 ILE A  67     -41.163  29.061  14.173  1.00 17.570          H  
ATOM   1059 2HG2 ILE A  67     -40.113  27.733  13.773  1.00 17.570          H  
ATOM   1060 3HG2 ILE A  67     -41.709  27.773  13.071  1.00 17.570          H  
ATOM   1061 1HD1 ILE A  67     -45.143  27.706  14.891  1.00 17.570          H  
ATOM   1062 2HD1 ILE A  67     -43.985  27.810  13.552  1.00 17.570          H  
ATOM   1063 3HD1 ILE A  67     -44.272  26.259  14.359  1.00 17.570          H  
ATOM   1064  N   GLU A  68     -39.838  24.815  13.458  1.00 10.290          N  
ATOM   1065  CA  GLU A  68     -38.505  24.310  13.081  1.00 10.150          C  
ATOM   1066  C   GLU A  68     -37.381  25.341  13.261  1.00  9.760          C  
ATOM   1067  O   GLU A  68     -36.204  24.999  13.310  1.00  9.420          O  
ATOM   1068  CB  GLU A  68     -38.537  23.826  11.623  1.00 14.270          C  
ATOM   1069  CG  GLU A  68     -38.802  24.928  10.566  1.00 14.270          C  
ATOM   1070  CD  GLU A  68     -40.259  25.228  10.383  1.00 14.270          C  
ATOM   1071  OE1 GLU A  68     -41.041  24.696  11.140  1.00 14.270          O  
ATOM   1072  OE2 GLU A  68     -40.592  25.995   9.517  1.00 14.270          O  
ATOM   1073  H   GLU A  68     -40.586  24.799  12.758  1.00 12.350          H  
ATOM   1074  HA  GLU A  68     -38.277  23.454  13.722  1.00 12.180          H  
ATOM   1075 1HB  GLU A  68     -37.578  23.366  11.380  1.00 17.120          H  
ATOM   1076 2HB  GLU A  68     -39.301  23.059  11.512  1.00 17.120          H  
ATOM   1077 1HG  GLU A  68     -38.284  25.836  10.821  1.00 17.120          H  
ATOM   1078 2HG  GLU A  68     -38.396  24.585   9.617  1.00 17.120          H  
ATOM   1079  N   ASN A  69     -37.761  26.607  13.325  1.00  9.940          N  
ATOM   1080  CA  ASN A  69     -36.852  27.727  13.501  1.00  9.800          C  
ATOM   1081  C   ASN A  69     -36.861  28.228  14.945  1.00  9.350          C  
ATOM   1082  O   ASN A  69     -36.372  29.323  15.227  1.00  9.120          O  
ATOM   1083  CB  ASN A  69     -37.231  28.853  12.560  1.00 13.780          C  
ATOM   1084  CG  ASN A  69     -37.033  28.492  11.118  1.00 13.780          C  
ATOM   1085  OD1 ASN A  69     -36.038  27.861  10.739  1.00 13.780          O  
ATOM   1086  ND2 ASN A  69     -37.976  28.881  10.295  1.00 13.780          N  
ATOM   1087  H   ASN A  69     -38.749  26.775  13.250  1.00 11.930          H  
ATOM   1088  HA  ASN A  69     -35.837  27.394  13.277  1.00 11.760          H  
ATOM   1089 1HB  ASN A  69     -38.274  29.120  12.715  1.00 16.530          H  
ATOM   1090 2HB  ASN A  69     -36.629  29.732  12.786  1.00 16.530          H  
ATOM   1091 1HD2 ASN A  69     -37.913  28.663   9.318  1.00 16.530          H  
ATOM   1092 2HD2 ASN A  69     -38.767  29.387  10.637  1.00 16.530          H  
ATOM   1093  N   ALA A  70     -37.470  27.456  15.845  1.00  9.360          N  
ATOM   1094  CA  ALA A  70     -37.544  27.766  17.264  1.00  9.110          C  
ATOM   1095  C   ALA A  70     -36.200  27.683  17.939  1.00  8.580          C  
ATOM   1096  O   ALA A  70     -35.379  26.815  17.603  1.00  8.360          O  
ATOM   1097  CB  ALA A  70     -38.469  26.829  17.968  1.00 12.850          C  
ATOM   1098  H   ALA A  70     -37.902  26.581  15.548  1.00 11.230          H  
ATOM   1099  HA  ALA A  70     -37.914  28.783  17.359  1.00 10.930          H  
ATOM   1100 1HB  ALA A  70     -38.528  27.102  19.001  1.00 15.420          H  
ATOM   1101 2HB  ALA A  70     -39.441  26.908  17.525  1.00 15.420          H  
ATOM   1102 3HB  ALA A  70     -38.117  25.812  17.878  1.00 15.420          H  
ATOM   1103  N   GLU A  71     -36.013  28.508  18.965  1.00  8.420          N  
ATOM   1104  CA  GLU A  71     -34.763  28.477  19.706  1.00  7.940          C  
ATOM   1105  C   GLU A  71     -34.522  27.132  20.374  1.00  7.480          C  
ATOM   1106  O   GLU A  71     -33.385  26.651  20.385  1.00  7.110          O  
ATOM   1107  CB  GLU A  71     -34.713  29.564  20.774  1.00 11.310          C  
ATOM   1108  CG  GLU A  71     -34.628  30.991  20.241  1.00 11.310          C  
ATOM   1109  CD  GLU A  71     -34.538  32.017  21.344  1.00 11.310          C  
ATOM   1110  OE1 GLU A  71     -34.486  31.623  22.488  1.00 11.310          O  
ATOM   1111  OE2 GLU A  71     -34.522  33.187  21.046  1.00 11.310          O  
ATOM   1112  H   GLU A  71     -36.761  29.172  19.197  1.00 10.100          H  
ATOM   1113  HA  GLU A  71     -33.950  28.652  19.004  1.00  9.530          H  
ATOM   1114 1HB  GLU A  71     -35.598  29.483  21.388  1.00 13.570          H  
ATOM   1115 2HB  GLU A  71     -33.854  29.394  21.423  1.00 13.570          H  
ATOM   1116 1HG  GLU A  71     -33.754  31.078  19.598  1.00 13.570          H  
ATOM   1117 2HG  GLU A  71     -35.514  31.191  19.636  1.00 13.570          H  
ATOM   1118  N   LEU A  72     -35.571  26.501  20.931  1.00  7.530          N  
ATOM   1119  CA  LEU A  72     -35.343  25.226  21.571  1.00  7.150          C  
ATOM   1120  C   LEU A  72     -35.091  24.122  20.576  1.00  7.220          C  
ATOM   1121  O   LEU A  72     -34.231  23.281  20.813  1.00  6.860          O  
ATOM   1122  CB  LEU A  72     -36.491  24.848  22.514  1.00 10.160          C  
ATOM   1123  CG  LEU A  72     -36.329  23.513  23.300  1.00 10.160          C  
ATOM   1124  CD1 LEU A  72     -35.079  23.520  24.102  1.00 10.160          C  
ATOM   1125  CD2 LEU A  72     -37.489  23.361  24.242  1.00 10.160          C  
ATOM   1126  H   LEU A  72     -36.513  26.897  20.963  1.00  9.040          H  
ATOM   1127  HA  LEU A  72     -34.446  25.331  22.160  1.00  8.580          H  
ATOM   1128 1HB  LEU A  72     -36.643  25.657  23.229  1.00 12.190          H  
ATOM   1129 2HB  LEU A  72     -37.394  24.749  21.918  1.00 12.190          H  
ATOM   1130  HG  LEU A  72     -36.293  22.671  22.604  1.00 12.190          H  
ATOM   1131 1HD1 LEU A  72     -35.017  22.580  24.636  1.00 12.190          H  
ATOM   1132 2HD1 LEU A  72     -34.215  23.609  23.461  1.00 12.190          H  
ATOM   1133 3HD1 LEU A  72     -35.101  24.338  24.804  1.00 12.190          H  
ATOM   1134 1HD2 LEU A  72     -37.385  22.430  24.802  1.00 12.190          H  
ATOM   1135 2HD2 LEU A  72     -37.504  24.205  24.937  1.00 12.190          H  
ATOM   1136 3HD2 LEU A  72     -38.408  23.340  23.677  1.00 12.190          H  
ATOM   1137  N   ASP A  73     -35.811  24.069  19.454  1.00  7.750          N  
ATOM   1138  CA  ASP A  73     -35.572  22.940  18.560  1.00  7.960          C  
ATOM   1139  C   ASP A  73     -34.121  22.974  18.104  1.00  7.770          C  
ATOM   1140  O   ASP A  73     -33.448  21.936  18.045  1.00  7.660          O  
ATOM   1141  CB  ASP A  73     -36.494  22.975  17.331  1.00 11.060          C  
ATOM   1142  CG  ASP A  73     -36.496  21.643  16.540  1.00 11.060          C  
ATOM   1143  OD1 ASP A  73     -37.005  20.678  17.065  1.00 11.060          O  
ATOM   1144  OD2 ASP A  73     -35.994  21.605  15.442  1.00 11.060          O  
ATOM   1145  H   ASP A  73     -36.514  24.764  19.245  1.00  9.300          H  
ATOM   1146  HA  ASP A  73     -35.737  22.010  19.106  1.00  9.550          H  
ATOM   1147 1HB  ASP A  73     -37.502  23.203  17.626  1.00 13.270          H  
ATOM   1148 2HB  ASP A  73     -36.170  23.776  16.656  1.00 13.270          H  
ATOM   1149  N   MET A  74     -33.618  24.177  17.808  1.00  7.790          N  
ATOM   1150  CA  MET A  74     -32.250  24.290  17.369  1.00  7.650          C  
ATOM   1151  C   MET A  74     -31.282  23.913  18.480  1.00  7.030          C  
ATOM   1152  O   MET A  74     -30.350  23.143  18.241  1.00  6.890          O  
ATOM   1153  CB  MET A  74     -31.997  25.707  16.884  1.00 10.770          C  
ATOM   1154  CG  MET A  74     -32.709  26.042  15.570  1.00 10.770          C  
ATOM   1155  SD  MET A  74     -32.247  27.647  14.886  1.00 10.770          S  
ATOM   1156  CE  MET A  74     -33.120  28.751  15.996  1.00 10.770          C  
ATOM   1157  H   MET A  74     -34.207  25.015  17.857  1.00  9.350          H  
ATOM   1158  HA  MET A  74     -32.095  23.598  16.543  1.00  9.180          H  
ATOM   1159 1HB  MET A  74     -32.345  26.399  17.649  1.00 12.920          H  
ATOM   1160 2HB  MET A  74     -30.928  25.865  16.752  1.00 12.920          H  
ATOM   1161 1HG  MET A  74     -32.483  25.273  14.833  1.00 12.920          H  
ATOM   1162 2HG  MET A  74     -33.791  26.038  15.733  1.00 12.920          H  
ATOM   1163 1HE  MET A  74     -32.957  29.783  15.693  1.00 12.920          H  
ATOM   1164 2HE  MET A  74     -34.174  28.529  15.960  1.00 12.920          H  
ATOM   1165 3HE  MET A  74     -32.762  28.613  17.005  1.00 12.920          H  
ATOM   1166  N   ALA A  75     -31.505  24.421  19.704  1.00  6.700          N  
ATOM   1167  CA  ALA A  75     -30.607  24.115  20.803  1.00  6.170          C  
ATOM   1168  C   ALA A  75     -30.584  22.628  21.131  1.00  6.050          C  
ATOM   1169  O   ALA A  75     -29.516  22.075  21.407  1.00  5.820          O  
ATOM   1170  CB  ALA A  75     -31.001  24.892  22.036  1.00  8.850          C  
ATOM   1171  H   ALA A  75     -32.287  25.063  19.871  1.00  8.040          H  
ATOM   1172  HA  ALA A  75     -29.606  24.415  20.503  1.00  7.400          H  
ATOM   1173 1HB  ALA A  75     -30.285  24.673  22.799  1.00 10.620          H  
ATOM   1174 2HB  ALA A  75     -30.991  25.961  21.819  1.00 10.620          H  
ATOM   1175 3HB  ALA A  75     -31.999  24.597  22.352  1.00 10.620          H  
ATOM   1176  N   GLU A  76     -31.748  21.971  21.096  1.00  6.300          N  
ATOM   1177  CA  GLU A  76     -31.812  20.552  21.397  1.00  6.330          C  
ATOM   1178  C   GLU A  76     -31.049  19.763  20.360  1.00  6.560          C  
ATOM   1179  O   GLU A  76     -30.287  18.858  20.712  1.00  6.430          O  
ATOM   1180  CB  GLU A  76     -33.252  20.057  21.496  1.00  8.850          C  
ATOM   1181  CG  GLU A  76     -33.356  18.570  21.862  1.00  8.850          C  
ATOM   1182  CD  GLU A  76     -34.766  18.078  22.041  1.00  8.850          C  
ATOM   1183  OE1 GLU A  76     -35.661  18.871  21.991  1.00  8.850          O  
ATOM   1184  OE2 GLU A  76     -34.941  16.887  22.208  1.00  8.850          O  
ATOM   1185  H   GLU A  76     -32.611  22.473  20.881  1.00  7.560          H  
ATOM   1186  HA  GLU A  76     -31.333  20.376  22.356  1.00  7.600          H  
ATOM   1187 1HB  GLU A  76     -33.785  20.640  22.252  1.00 10.620          H  
ATOM   1188 2HB  GLU A  76     -33.760  20.221  20.541  1.00 10.620          H  
ATOM   1189 1HG  GLU A  76     -32.888  17.984  21.071  1.00 10.620          H  
ATOM   1190 2HG  GLU A  76     -32.793  18.400  22.780  1.00 10.620          H  
ATOM   1191  N   ALA A  77     -31.252  20.088  19.079  1.00  6.950          N  
ATOM   1192  CA  ALA A  77     -30.552  19.402  18.011  1.00  7.230          C  
ATOM   1193  C   ALA A  77     -29.044  19.579  18.133  1.00  6.910          C  
ATOM   1194  O   ALA A  77     -28.279  18.625  17.931  1.00  6.960          O  
ATOM   1195  CB  ALA A  77     -31.019  19.931  16.671  1.00 10.010          C  
ATOM   1196  H   ALA A  77     -31.934  20.818  18.842  1.00  8.340          H  
ATOM   1197  HA  ALA A  77     -30.779  18.338  18.085  1.00  8.680          H  
ATOM   1198 1HB  ALA A  77     -30.510  19.403  15.870  1.00 12.010          H  
ATOM   1199 2HB  ALA A  77     -32.098  19.789  16.581  1.00 12.010          H  
ATOM   1200 3HB  ALA A  77     -30.791  20.998  16.611  1.00 12.010          H  
ATOM   1201  N   ASN A  78     -28.612  20.795  18.503  1.00  6.610          N  
ATOM   1202  CA  ASN A  78     -27.198  21.081  18.629  1.00  6.330          C  
ATOM   1203  C   ASN A  78     -26.615  20.273  19.760  1.00  5.930          C  
ATOM   1204  O   ASN A  78     -25.563  19.650  19.606  1.00  5.860          O  
ATOM   1205  CB  ASN A  78     -26.983  22.557  18.894  1.00  8.970          C  
ATOM   1206  CG  ASN A  78     -27.263  23.417  17.705  1.00  8.970          C  
ATOM   1207  OD1 ASN A  78     -27.248  22.971  16.552  1.00  8.970          O  
ATOM   1208  ND2 ASN A  78     -27.530  24.669  17.965  1.00  8.970          N  
ATOM   1209  H   ASN A  78     -29.291  21.555  18.620  1.00  7.930          H  
ATOM   1210  HA  ASN A  78     -26.693  20.791  17.708  1.00  7.600          H  
ATOM   1211 1HB  ASN A  78     -27.630  22.872  19.711  1.00 10.770          H  
ATOM   1212 2HB  ASN A  78     -25.954  22.721  19.213  1.00 10.770          H  
ATOM   1213 1HD2 ASN A  78     -27.732  25.299  17.216  1.00 10.770          H  
ATOM   1214 2HD2 ASN A  78     -27.536  24.995  18.907  1.00 10.770          H  
ATOM   1215  N   PHE A  79     -27.328  20.232  20.882  1.00  5.750          N  
ATOM   1216  CA  PHE A  79     -26.914  19.504  22.062  1.00  5.460          C  
ATOM   1217  C   PHE A  79     -26.746  18.038  21.767  1.00  5.700          C  
ATOM   1218  O   PHE A  79     -25.703  17.459  22.071  1.00  5.610          O  
ATOM   1219  CB  PHE A  79     -27.932  19.738  23.157  1.00  7.760          C  
ATOM   1220  CG  PHE A  79     -27.675  19.090  24.444  1.00  7.760          C  
ATOM   1221  CD1 PHE A  79     -26.770  19.645  25.315  1.00  7.760          C  
ATOM   1222  CD2 PHE A  79     -28.366  17.954  24.822  1.00  7.760          C  
ATOM   1223  CE1 PHE A  79     -26.554  19.087  26.540  1.00  7.760          C  
ATOM   1224  CE2 PHE A  79     -28.155  17.397  26.053  1.00  7.760          C  
ATOM   1225  CZ  PHE A  79     -27.247  17.972  26.917  1.00  7.760          C  
ATOM   1226  H   PHE A  79     -28.189  20.784  20.941  1.00  6.900          H  
ATOM   1227  HA  PHE A  79     -25.958  19.866  22.393  1.00  6.550          H  
ATOM   1228 1HB  PHE A  79     -28.014  20.813  23.330  1.00  9.310          H  
ATOM   1229 2HB  PHE A  79     -28.904  19.407  22.806  1.00  9.310          H  
ATOM   1230  HD1 PHE A  79     -26.231  20.538  25.017  1.00  9.310          H  
ATOM   1231  HD2 PHE A  79     -29.091  17.512  24.136  1.00  9.310          H  
ATOM   1232  HE1 PHE A  79     -25.836  19.526  27.222  1.00  9.310          H  
ATOM   1233  HE2 PHE A  79     -28.704  16.505  26.353  1.00  9.310          H  
ATOM   1234  HZ  PHE A  79     -27.073  17.534  27.899  1.00  9.310          H  
ATOM   1235  N   LYS A  80     -27.758  17.417  21.168  1.00  6.090          N  
ATOM   1236  CA  LYS A  80     -27.651  15.999  20.900  1.00  6.430          C  
ATOM   1237  C   LYS A  80     -26.494  15.679  19.961  1.00  6.640          C  
ATOM   1238  O   LYS A  80     -25.759  14.722  20.214  1.00  6.760          O  
ATOM   1239  CB  LYS A  80     -28.969  15.466  20.354  1.00  8.870          C  
ATOM   1240  CG  LYS A  80     -30.074  15.399  21.402  1.00  8.870          C  
ATOM   1241  CD  LYS A  80     -31.381  14.896  20.819  1.00  8.870          C  
ATOM   1242  CE  LYS A  80     -32.465  14.828  21.889  1.00  8.870          C  
ATOM   1243  NZ  LYS A  80     -33.783  14.405  21.332  1.00  8.870          N  
ATOM   1244  H   LYS A  80     -28.607  17.935  20.918  1.00  7.310          H  
ATOM   1245  HA  LYS A  80     -27.451  15.496  21.845  1.00  7.720          H  
ATOM   1246 1HB  LYS A  80     -29.313  16.121  19.547  1.00 10.640          H  
ATOM   1247 2HB  LYS A  80     -28.821  14.472  19.936  1.00 10.640          H  
ATOM   1248 1HG  LYS A  80     -29.763  14.743  22.214  1.00 10.640          H  
ATOM   1249 2HG  LYS A  80     -30.234  16.400  21.811  1.00 10.640          H  
ATOM   1250 1HD  LYS A  80     -31.709  15.579  20.031  1.00 10.640          H  
ATOM   1251 2HD  LYS A  80     -31.239  13.907  20.388  1.00 10.640          H  
ATOM   1252 1HE  LYS A  80     -32.166  14.120  22.659  1.00 10.640          H  
ATOM   1253 2HE  LYS A  80     -32.571  15.807  22.340  1.00 10.640          H  
ATOM   1254 1HZ  LYS A  80     -34.473  14.388  22.078  1.00 10.640          H  
ATOM   1255 2HZ  LYS A  80     -34.081  15.065  20.619  1.00 10.640          H  
ATOM   1256 3HZ  LYS A  80     -33.704  13.488  20.924  1.00 10.640          H  
ATOM   1257  N   SER A  81     -26.297  16.480  18.904  1.00  6.750          N  
ATOM   1258  CA  SER A  81     -25.195  16.250  17.972  1.00  6.990          C  
ATOM   1259  C   SER A  81     -23.839  16.432  18.661  1.00  6.570          C  
ATOM   1260  O   SER A  81     -22.932  15.591  18.550  1.00  6.740          O  
ATOM   1261  CB  SER A  81     -25.316  17.197  16.795  1.00  9.690          C  
ATOM   1262  OG  SER A  81     -24.277  17.007  15.873  1.00  9.690          O  
ATOM   1263  H   SER A  81     -26.942  17.256  18.714  1.00  8.100          H  
ATOM   1264  HA  SER A  81     -25.260  15.226  17.607  1.00  8.390          H  
ATOM   1265 1HB  SER A  81     -26.277  17.039  16.306  1.00 11.630          H  
ATOM   1266 2HB  SER A  81     -25.306  18.227  17.158  1.00 11.630          H  
ATOM   1267  HG  SER A  81     -24.443  17.630  15.163  1.00 11.630          H  
ATOM   1268  N   THR A  82     -23.725  17.526  19.422  1.00  6.070          N  
ATOM   1269  CA  THR A  82     -22.510  17.901  20.117  1.00  5.710          C  
ATOM   1270  C   THR A  82     -22.079  16.806  21.060  1.00  5.600          C  
ATOM   1271  O   THR A  82     -20.909  16.413  21.037  1.00  5.540          O  
ATOM   1272  CB  THR A  82     -22.733  19.214  20.915  1.00  8.140          C  
ATOM   1273  OG1 THR A  82     -23.051  20.273  20.006  1.00  8.140          O  
ATOM   1274  CG2 THR A  82     -21.507  19.611  21.706  1.00  8.140          C  
ATOM   1275  H   THR A  82     -24.514  18.162  19.490  1.00  7.280          H  
ATOM   1276  HA  THR A  82     -21.721  18.058  19.383  1.00  6.850          H  
ATOM   1277  HB  THR A  82     -23.568  19.070  21.601  1.00  9.770          H  
ATOM   1278  HG1 THR A  82     -23.937  20.107  19.634  1.00  9.770          H  
ATOM   1279 1HG2 THR A  82     -21.709  20.531  22.247  1.00  9.770          H  
ATOM   1280 2HG2 THR A  82     -21.238  18.833  22.414  1.00  9.770          H  
ATOM   1281 3HG2 THR A  82     -20.701  19.772  21.017  1.00  9.770          H  
ATOM   1282  N   LEU A  83     -23.024  16.289  21.852  1.00  5.690          N  
ATOM   1283  CA  LEU A  83     -22.745  15.249  22.823  1.00  5.770          C  
ATOM   1284  C   LEU A  83     -22.553  13.887  22.174  1.00  6.080          C  
ATOM   1285  O   LEU A  83     -21.684  13.125  22.592  1.00  6.120          O  
ATOM   1286  CB  LEU A  83     -23.856  15.186  23.862  1.00  8.050          C  
ATOM   1287  CG  LEU A  83     -23.685  16.099  25.103  1.00  8.050          C  
ATOM   1288  CD1 LEU A  83     -23.689  17.601  24.711  1.00  8.050          C  
ATOM   1289  CD2 LEU A  83     -24.793  15.790  26.039  1.00  8.050          C  
ATOM   1290  H   LEU A  83     -23.974  16.674  21.810  1.00  6.830          H  
ATOM   1291  HA  LEU A  83     -21.825  15.505  23.340  1.00  6.920          H  
ATOM   1292 1HB  LEU A  83     -24.795  15.460  23.376  1.00  9.660          H  
ATOM   1293 2HB  LEU A  83     -23.946  14.158  24.213  1.00  9.660          H  
ATOM   1294  HG  LEU A  83     -22.728  15.883  25.587  1.00  9.660          H  
ATOM   1295 1HD1 LEU A  83     -23.575  18.209  25.610  1.00  9.660          H  
ATOM   1296 2HD1 LEU A  83     -22.871  17.816  24.038  1.00  9.660          H  
ATOM   1297 3HD1 LEU A  83     -24.627  17.851  24.230  1.00  9.660          H  
ATOM   1298 1HD2 LEU A  83     -24.696  16.400  26.934  1.00  9.660          H  
ATOM   1299 2HD2 LEU A  83     -25.734  15.998  25.544  1.00  9.660          H  
ATOM   1300 3HD2 LEU A  83     -24.750  14.731  26.313  1.00  9.660          H  
ATOM   1301  N   LYS A  84     -23.292  13.568  21.104  1.00  6.400          N  
ATOM   1302  CA  LYS A  84     -23.108  12.270  20.464  1.00  6.810          C  
ATOM   1303  C   LYS A  84     -21.625  12.046  20.193  1.00  6.790          C  
ATOM   1304  O   LYS A  84     -21.110  10.945  20.396  1.00  7.000          O  
ATOM   1305  CB  LYS A  84     -23.911  12.168  19.165  1.00  9.370          C  
ATOM   1306  CG  LYS A  84     -23.802  10.816  18.450  1.00  9.370          C  
ATOM   1307  CD  LYS A  84     -24.699  10.769  17.212  1.00  9.370          C  
ATOM   1308  CE  LYS A  84     -24.561   9.443  16.474  1.00  9.370          C  
ATOM   1309  NZ  LYS A  84     -25.438   9.382  15.268  1.00  9.370          N  
ATOM   1310  H   LYS A  84     -24.034  14.183  20.759  1.00  7.680          H  
ATOM   1311  HA  LYS A  84     -23.449  11.493  21.149  1.00  8.170          H  
ATOM   1312 1HB  LYS A  84     -24.962  12.357  19.378  1.00 11.240          H  
ATOM   1313 2HB  LYS A  84     -23.577  12.948  18.476  1.00 11.240          H  
ATOM   1314 1HG  LYS A  84     -22.765  10.655  18.142  1.00 11.240          H  
ATOM   1315 2HG  LYS A  84     -24.086  10.020  19.137  1.00 11.240          H  
ATOM   1316 1HD  LYS A  84     -25.740  10.906  17.511  1.00 11.240          H  
ATOM   1317 2HD  LYS A  84     -24.422  11.582  16.540  1.00 11.240          H  
ATOM   1318 1HE  LYS A  84     -23.524   9.315  16.164  1.00 11.240          H  
ATOM   1319 2HE  LYS A  84     -24.830   8.630  17.148  1.00 11.240          H  
ATOM   1320 1HZ  LYS A  84     -25.317   8.489  14.808  1.00 11.240          H  
ATOM   1321 2HZ  LYS A  84     -26.404   9.487  15.546  1.00 11.240          H  
ATOM   1322 3HZ  LYS A  84     -25.190  10.124  14.629  1.00 11.240          H  
ATOM   1323  N   ASN A  85     -20.939  13.096  19.740  1.00  6.580          N  
ATOM   1324  CA  ASN A  85     -19.512  12.996  19.507  1.00  6.560          C  
ATOM   1325  C   ASN A  85     -18.688  13.278  20.786  1.00  6.230          C  
ATOM   1326  O   ASN A  85     -17.858  12.450  21.199  1.00  6.110          O  
ATOM   1327  CB  ASN A  85     -19.133  13.964  18.414  1.00  9.190          C  
ATOM   1328  CG  ASN A  85     -19.654  13.546  17.076  1.00  9.190          C  
ATOM   1329  OD1 ASN A  85     -19.864  12.358  16.788  1.00  9.190          O  
ATOM   1330  ND2 ASN A  85     -19.894  14.516  16.238  1.00  9.190          N  
ATOM   1331  H   ASN A  85     -21.459  13.955  19.525  1.00  7.900          H  
ATOM   1332  HA  ASN A  85     -19.283  11.981  19.185  1.00  7.870          H  
ATOM   1333 1HB  ASN A  85     -19.533  14.955  18.654  1.00 11.030          H  
ATOM   1334 2HB  ASN A  85     -18.048  14.054  18.363  1.00 11.030          H  
ATOM   1335 1HD2 ASN A  85     -20.258  14.313  15.330  1.00 11.030          H  
ATOM   1336 2HD2 ASN A  85     -19.727  15.468  16.508  1.00 11.030          H  
ATOM   1337  N   MET A  86     -18.962  14.416  21.452  1.00  6.320          N  
ATOM   1338  CA  MET A  86     -18.194  14.891  22.606  1.00  6.220          C  
ATOM   1339  C   MET A  86     -18.214  14.031  23.848  1.00  6.160          C  
ATOM   1340  O   MET A  86     -17.228  14.016  24.579  1.00  6.050          O  
ATOM   1341  CB  MET A  86     -18.607  16.312  22.960  1.00  8.750          C  
ATOM   1342  CG  MET A  86     -17.854  16.955  24.123  1.00  8.750          C  
ATOM   1343  SD  MET A  86     -16.093  17.141  23.903  1.00  8.750          S  
ATOM   1344  CE  MET A  86     -15.603  17.560  25.568  1.00  8.750          C  
ATOM   1345  H   MET A  86     -19.691  15.036  21.099  1.00  7.580          H  
ATOM   1346  HA  MET A  86     -17.153  14.940  22.285  1.00  7.460          H  
ATOM   1347 1HB  MET A  86     -18.523  16.931  22.094  1.00 10.500          H  
ATOM   1348 2HB  MET A  86     -19.652  16.310  23.246  1.00 10.500          H  
ATOM   1349 1HG  MET A  86     -18.244  17.938  24.220  1.00 10.500          H  
ATOM   1350 2HG  MET A  86     -18.047  16.431  25.043  1.00 10.500          H  
ATOM   1351 1HE  MET A  86     -14.527  17.697  25.595  1.00 10.500          H  
ATOM   1352 2HE  MET A  86     -16.097  18.479  25.878  1.00 10.500          H  
ATOM   1353 3HE  MET A  86     -15.875  16.755  26.238  1.00 10.500          H  
ATOM   1354  N   GLU A  87     -19.252  13.236  24.080  1.00  6.410          N  
ATOM   1355  CA  GLU A  87     -19.257  12.431  25.288  1.00  6.570          C  
ATOM   1356  C   GLU A  87     -18.047  11.500  25.344  1.00  6.830          C  
ATOM   1357  O   GLU A  87     -17.563  11.166  26.427  1.00  6.850          O  
ATOM   1358  CB  GLU A  87     -20.552  11.635  25.440  1.00  9.130          C  
ATOM   1359  CG  GLU A  87     -21.763  12.482  25.820  1.00  9.130          C  
ATOM   1360  CD  GLU A  87     -23.040  11.684  25.889  1.00  9.130          C  
ATOM   1361  OE1 GLU A  87     -23.009  10.523  25.557  1.00  9.130          O  
ATOM   1362  OE2 GLU A  87     -24.042  12.233  26.275  1.00  9.130          O  
ATOM   1363  H   GLU A  87     -20.072  13.228  23.468  1.00  7.690          H  
ATOM   1364  HA  GLU A  87     -19.218  13.107  26.128  1.00  7.880          H  
ATOM   1365 1HB  GLU A  87     -20.780  11.137  24.495  1.00 10.960          H  
ATOM   1366 2HB  GLU A  87     -20.423  10.865  26.199  1.00 10.960          H  
ATOM   1367 1HG  GLU A  87     -21.577  12.931  26.797  1.00 10.960          H  
ATOM   1368 2HG  GLU A  87     -21.865  13.287  25.112  1.00 10.960          H  
ATOM   1369  N   SER A  88     -17.517  11.094  24.183  1.00  7.150          N  
ATOM   1370  CA  SER A  88     -16.383  10.183  24.133  1.00  7.520          C  
ATOM   1371  C   SER A  88     -15.105  10.753  24.767  1.00  7.120          C  
ATOM   1372  O   SER A  88     -14.185   9.994  25.090  1.00  7.320          O  
ATOM   1373  CB  SER A  88     -16.116   9.790  22.689  1.00 10.380          C  
ATOM   1374  OG  SER A  88     -15.684  10.890  21.924  1.00 10.380          O  
ATOM   1375  H   SER A  88     -17.897  11.425  23.291  1.00  8.580          H  
ATOM   1376  HA  SER A  88     -16.656   9.284  24.684  1.00  9.020          H  
ATOM   1377 1HB  SER A  88     -15.353   9.015  22.671  1.00 12.460          H  
ATOM   1378 2HB  SER A  88     -17.021   9.373  22.248  1.00 12.460          H  
ATOM   1379  HG  SER A  88     -16.495  11.379  21.649  1.00 12.460          H  
ATOM   1380  N   THR A  89     -15.035  12.082  24.923  1.00  6.640          N  
ATOM   1381  CA  THR A  89     -13.893  12.776  25.506  1.00  6.310          C  
ATOM   1382  C   THR A  89     -14.368  13.736  26.601  1.00  5.900          C  
ATOM   1383  O   THR A  89     -13.757  14.786  26.836  1.00  5.740          O  
ATOM   1384  CB  THR A  89     -13.116  13.569  24.443  1.00  8.970          C  
ATOM   1385  OG1 THR A  89     -13.972  14.534  23.843  1.00  8.970          O  
ATOM   1386  CG2 THR A  89     -12.618  12.614  23.350  1.00  8.970          C  
ATOM   1387  H   THR A  89     -15.832  12.659  24.644  1.00  7.970          H  
ATOM   1388  HA  THR A  89     -13.226  12.046  25.965  1.00  7.570          H  
ATOM   1389  HB  THR A  89     -12.285  14.074  24.914  1.00 10.760          H  
ATOM   1390  HG1 THR A  89     -14.132  15.237  24.490  1.00 10.760          H  
ATOM   1391 1HG2 THR A  89     -12.077  13.168  22.592  1.00 10.760          H  
ATOM   1392 2HG2 THR A  89     -11.964  11.864  23.791  1.00 10.760          H  
ATOM   1393 3HG2 THR A  89     -13.464  12.121  22.883  1.00 10.760          H  
ATOM   1394  N   GLN A  90     -15.529  13.455  27.197  1.00  5.940          N  
ATOM   1395  CA  GLN A  90     -16.112  14.371  28.180  1.00  5.920          C  
ATOM   1396  C   GLN A  90     -16.206  13.849  29.599  1.00  6.370          C  
ATOM   1397  O   GLN A  90     -16.629  12.719  29.842  1.00  6.420          O  
ATOM   1398  CB  GLN A  90     -17.529  14.725  27.750  1.00  8.300          C  
ATOM   1399  CG  GLN A  90     -18.246  15.745  28.569  1.00  8.300          C  
ATOM   1400  CD  GLN A  90     -19.612  16.004  28.043  1.00  8.300          C  
ATOM   1401  OE1 GLN A  90     -19.915  15.777  26.868  1.00  8.300          O  
ATOM   1402  NE2 GLN A  90     -20.477  16.479  28.926  1.00  8.300          N  
ATOM   1403  H   GLN A  90     -16.021  12.584  26.965  1.00  7.130          H  
ATOM   1404  HA  GLN A  90     -15.507  15.276  28.206  1.00  7.100          H  
ATOM   1405 1HB  GLN A  90     -17.529  15.042  26.736  1.00  9.960          H  
ATOM   1406 2HB  GLN A  90     -18.116  13.828  27.822  1.00  9.960          H  
ATOM   1407 1HG  GLN A  90     -18.365  15.386  29.581  1.00  9.960          H  
ATOM   1408 2HG  GLN A  90     -17.681  16.679  28.559  1.00  9.960          H  
ATOM   1409 1HE2 GLN A  90     -21.419  16.679  28.654  1.00  9.960          H  
ATOM   1410 2HE2 GLN A  90     -20.197  16.654  29.873  1.00  9.960          H  
ATOM   1411  N   LEU A  91     -15.902  14.717  30.553  1.00  6.980          N  
ATOM   1412  CA  LEU A  91     -16.106  14.389  31.951  1.00  7.680          C  
ATOM   1413  C   LEU A  91     -17.427  14.995  32.404  1.00  7.500          C  
ATOM   1414  O   LEU A  91     -17.786  16.123  32.022  1.00  7.750          O  
ATOM   1415  CB  LEU A  91     -14.979  14.931  32.830  1.00 10.470          C  
ATOM   1416  CG  LEU A  91     -13.565  14.470  32.491  1.00 10.470          C  
ATOM   1417  CD1 LEU A  91     -12.597  15.159  33.439  1.00 10.470          C  
ATOM   1418  CD2 LEU A  91     -13.442  12.941  32.597  1.00 10.470          C  
ATOM   1419  H   LEU A  91     -15.514  15.628  30.296  1.00  8.380          H  
ATOM   1420  HA  LEU A  91     -16.182  13.310  32.063  1.00  9.220          H  
ATOM   1421 1HB  LEU A  91     -14.990  16.012  32.751  1.00 12.570          H  
ATOM   1422 2HB  LEU A  91     -15.179  14.662  33.865  1.00 12.570          H  
ATOM   1423  HG  LEU A  91     -13.326  14.783  31.477  1.00 12.570          H  
ATOM   1424 1HD1 LEU A  91     -11.586  14.866  33.206  1.00 12.570          H  
ATOM   1425 2HD1 LEU A  91     -12.678  16.230  33.343  1.00 12.570          H  
ATOM   1426 3HD1 LEU A  91     -12.824  14.872  34.461  1.00 12.570          H  
ATOM   1427 1HD2 LEU A  91     -12.425  12.645  32.356  1.00 12.570          H  
ATOM   1428 2HD2 LEU A  91     -13.678  12.623  33.613  1.00 12.570          H  
ATOM   1429 3HD2 LEU A  91     -14.122  12.460  31.897  1.00 12.570          H  
ATOM   1430  N   LEU A  92     -18.052  14.352  33.393  1.00  7.280          N  
ATOM   1431  CA  LEU A  92     -19.338  14.790  33.952  1.00  7.340          C  
ATOM   1432  C   LEU A  92     -19.187  16.015  34.847  1.00  6.910          C  
ATOM   1433  O   LEU A  92     -20.160  16.560  35.363  1.00  7.210          O  
ATOM   1434  CB  LEU A  92     -19.972  13.645  34.749  1.00 10.250          C  
ATOM   1435  CG  LEU A  92     -20.365  12.361  33.944  1.00 10.250          C  
ATOM   1436  CD1 LEU A  92     -20.848  11.301  34.925  1.00 10.250          C  
ATOM   1437  CD2 LEU A  92     -21.459  12.676  32.913  1.00 10.250          C  
ATOM   1438  H   LEU A  92     -17.669  13.468  33.704  1.00  8.740          H  
ATOM   1439  HA  LEU A  92     -19.991  15.070  33.131  1.00  8.810          H  
ATOM   1440 1HB  LEU A  92     -19.280  13.348  35.535  1.00 12.300          H  
ATOM   1441 2HB  LEU A  92     -20.879  14.022  35.225  1.00 12.300          H  
ATOM   1442  HG  LEU A  92     -19.490  11.971  33.426  1.00 12.300          H  
ATOM   1443 1HD1 LEU A  92     -21.110  10.393  34.380  1.00 12.300          H  
ATOM   1444 2HD1 LEU A  92     -20.057  11.075  35.640  1.00 12.300          H  
ATOM   1445 3HD1 LEU A  92     -21.724  11.669  35.457  1.00 12.300          H  
ATOM   1446 1HD2 LEU A  92     -21.717  11.763  32.376  1.00 12.300          H  
ATOM   1447 2HD2 LEU A  92     -22.344  13.057  33.424  1.00 12.300          H  
ATOM   1448 3HD2 LEU A  92     -21.112  13.413  32.198  1.00 12.300          H  
ATOM   1449  N   LEU A  93     -17.952  16.471  34.960  1.00  6.400          N  
ATOM   1450  CA  LEU A  93     -17.554  17.654  35.684  1.00  6.200          C  
ATOM   1451  C   LEU A  93     -17.681  18.884  34.787  1.00  6.550          C  
ATOM   1452  O   LEU A  93     -17.376  19.993  35.227  1.00  6.700          O  
ATOM   1453  CB  LEU A  93     -16.085  17.529  36.094  1.00  8.760          C  
ATOM   1454  CG  LEU A  93     -15.696  16.367  37.027  1.00  8.760          C  
ATOM   1455  CD1 LEU A  93     -14.180  16.381  37.171  1.00  8.760          C  
ATOM   1456  CD2 LEU A  93     -16.380  16.513  38.385  1.00  8.760          C  
ATOM   1457  H   LEU A  93     -17.224  15.931  34.519  1.00  7.680          H  
ATOM   1458  HA  LEU A  93     -18.203  17.787  36.547  1.00  7.440          H  
ATOM   1459 1HB  LEU A  93     -15.490  17.431  35.186  1.00 10.510          H  
ATOM   1460 2HB  LEU A  93     -15.784  18.459  36.584  1.00 10.510          H  
ATOM   1461  HG  LEU A  93     -15.987  15.420  36.578  1.00 10.510          H  
ATOM   1462 1HD1 LEU A  93     -13.863  15.562  37.813  1.00 10.510          H  
ATOM   1463 2HD1 LEU A  93     -13.720  16.274  36.191  1.00 10.510          H  
ATOM   1464 3HD1 LEU A  93     -13.864  17.332  37.609  1.00 10.510          H  
ATOM   1465 1HD2 LEU A  93     -16.079  15.688  39.031  1.00 10.510          H  
ATOM   1466 2HD2 LEU A  93     -16.082  17.458  38.841  1.00 10.510          H  
ATOM   1467 3HD2 LEU A  93     -17.460  16.492  38.265  1.00 10.510          H  
ATOM   1468  N   LYS A  94     -18.138  18.681  33.532  1.00  6.930          N  
ATOM   1469  CA  LYS A  94     -18.243  19.729  32.515  1.00  7.610          C  
ATOM   1470  C   LYS A  94     -16.840  20.181  32.167  1.00  8.050          C  
ATOM   1471  O   LYS A  94     -16.515  21.369  32.196  1.00  8.530          O  
ATOM   1472  CB  LYS A  94     -19.090  20.915  33.001  1.00 10.380          C  
ATOM   1473  CG  LYS A  94     -20.504  20.542  33.408  1.00 10.380          C  
ATOM   1474  CD  LYS A  94     -21.306  21.770  33.817  1.00 10.380          C  
ATOM   1475  CE  LYS A  94     -22.700  21.392  34.325  1.00 10.380          C  
ATOM   1476  NZ  LYS A  94     -23.573  20.880  33.234  1.00 10.380          N  
ATOM   1477  H   LYS A  94     -18.358  17.727  33.244  1.00  8.320          H  
ATOM   1478  HA  LYS A  94     -18.698  19.310  31.617  1.00  9.130          H  
ATOM   1479 1HB  LYS A  94     -18.610  21.435  33.820  1.00 12.460          H  
ATOM   1480 2HB  LYS A  94     -19.178  21.633  32.188  1.00 12.460          H  
ATOM   1481 1HG  LYS A  94     -20.992  20.047  32.569  1.00 12.460          H  
ATOM   1482 2HG  LYS A  94     -20.464  19.845  34.246  1.00 12.460          H  
ATOM   1483 1HD  LYS A  94     -20.772  22.305  34.605  1.00 12.460          H  
ATOM   1484 2HD  LYS A  94     -21.410  22.433  32.958  1.00 12.460          H  
ATOM   1485 1HE  LYS A  94     -22.600  20.621  35.087  1.00 12.460          H  
ATOM   1486 2HE  LYS A  94     -23.169  22.270  34.768  1.00 12.460          H  
ATOM   1487 1HZ  LYS A  94     -24.489  20.638  33.582  1.00 12.460          H  
ATOM   1488 2HZ  LYS A  94     -23.680  21.604  32.529  1.00 12.460          H  
ATOM   1489 3HZ  LYS A  94     -23.173  20.057  32.801  1.00 12.460          H  
ATOM   1490  N   GLU A  95     -16.001  19.178  31.894  1.00  8.030          N  
ATOM   1491  CA  GLU A  95     -14.590  19.350  31.536  1.00  8.540          C  
ATOM   1492  C   GLU A  95     -14.223  18.413  30.381  1.00  7.860          C  
ATOM   1493  O   GLU A  95     -14.827  17.346  30.232  1.00  8.180          O  
ATOM   1494  CB  GLU A  95     -13.686  19.039  32.739  1.00 11.750          C  
ATOM   1495  CG  GLU A  95     -13.878  19.919  33.978  1.00 11.750          C  
ATOM   1496  CD  GLU A  95     -12.910  19.574  35.112  1.00 11.750          C  
ATOM   1497  OE1 GLU A  95     -11.911  18.948  34.842  1.00 11.750          O  
ATOM   1498  OE2 GLU A  95     -13.196  19.906  36.241  1.00 11.750          O  
ATOM   1499  H   GLU A  95     -16.407  18.238  31.904  1.00  9.640          H  
ATOM   1500  HA  GLU A  95     -14.422  20.380  31.216  1.00 10.250          H  
ATOM   1501 1HB  GLU A  95     -13.883  18.039  33.057  1.00 14.100          H  
ATOM   1502 2HB  GLU A  95     -12.639  19.092  32.431  1.00 14.100          H  
ATOM   1503 1HG  GLU A  95     -13.741  20.962  33.692  1.00 14.100          H  
ATOM   1504 2HG  GLU A  95     -14.891  19.807  34.336  1.00 14.100          H  
ATOM   1505  N   SER A  96     -13.233  18.791  29.577  1.00  7.070          N  
ATOM   1506  CA  SER A  96     -12.761  17.912  28.504  1.00  6.480          C  
ATOM   1507  C   SER A  96     -11.653  16.981  28.981  1.00  5.940          C  
ATOM   1508  O   SER A  96     -10.796  17.383  29.776  1.00  5.680          O  
ATOM   1509  CB  SER A  96     -12.257  18.717  27.330  1.00  9.310          C  
ATOM   1510  OG  SER A  96     -11.710  17.875  26.346  1.00  9.310          O  
ATOM   1511  H   SER A  96     -12.770  19.699  29.736  1.00  8.480          H  
ATOM   1512  HA  SER A  96     -13.595  17.295  28.164  1.00  7.780          H  
ATOM   1513 1HB  SER A  96     -13.080  19.287  26.907  1.00 11.170          H  
ATOM   1514 2HB  SER A  96     -11.505  19.426  27.673  1.00 11.170          H  
ATOM   1515  HG  SER A  96     -11.528  18.436  25.590  1.00 11.170          H  
ATOM   1516  N   ASN A  97     -11.663  15.736  28.500  1.00  5.880          N  
ATOM   1517  CA  ASN A  97     -10.614  14.778  28.819  1.00  5.460          C  
ATOM   1518  C   ASN A  97     -10.511  13.678  27.766  1.00  4.980          C  
ATOM   1519  O   ASN A  97     -11.282  12.713  27.764  1.00  5.230          O  
ATOM   1520  CB  ASN A  97     -10.812  14.181  30.198  1.00  7.810          C  
ATOM   1521  CG  ASN A  97      -9.653  13.295  30.667  1.00  7.810          C  
ATOM   1522  OD1 ASN A  97      -8.964  12.654  29.874  1.00  7.810          O  
ATOM   1523  ND2 ASN A  97      -9.417  13.275  31.962  1.00  7.810          N  
ATOM   1524  H   ASN A  97     -12.412  15.459  27.864  1.00  7.060          H  
ATOM   1525  HA  ASN A  97      -9.660  15.307  28.816  1.00  6.550          H  
ATOM   1526 1HB  ASN A  97     -10.946  14.984  30.912  1.00  9.370          H  
ATOM   1527 2HB  ASN A  97     -11.719  13.585  30.187  1.00  9.370          H  
ATOM   1528 1HD2 ASN A  97      -8.666  12.721  32.325  1.00  9.370          H  
ATOM   1529 2HD2 ASN A  97      -9.968  13.829  32.586  1.00  9.370          H  
ATOM   1530  N   ILE A  98      -9.561  13.853  26.863  1.00  4.420          N  
ATOM   1531  CA  ILE A  98      -9.325  12.927  25.769  1.00  4.000          C  
ATOM   1532  C   ILE A  98      -8.438  11.803  26.273  1.00  3.650          C  
ATOM   1533  O   ILE A  98      -7.349  12.054  26.783  1.00  3.410          O  
ATOM   1534  CB  ILE A  98      -8.650  13.644  24.586  1.00  5.770          C  
ATOM   1535  CG1 ILE A  98      -9.586  14.741  24.059  1.00  5.770          C  
ATOM   1536  CG2 ILE A  98      -8.266  12.626  23.484  1.00  5.770          C  
ATOM   1537  CD1 ILE A  98      -8.969  15.691  23.112  1.00  5.770          C  
ATOM   1538  H   ILE A  98      -8.996  14.684  26.957  1.00  5.300          H  
ATOM   1539  HA  ILE A  98     -10.273  12.502  25.448  1.00  4.800          H  
ATOM   1540  HB  ILE A  98      -7.767  14.135  24.939  1.00  6.920          H  
ATOM   1541 1HG1 ILE A  98     -10.392  14.283  23.551  1.00  6.920          H  
ATOM   1542 2HG1 ILE A  98      -9.978  15.311  24.899  1.00  6.920          H  
ATOM   1543 1HG2 ILE A  98      -7.774  13.126  22.660  1.00  6.920          H  
ATOM   1544 2HG2 ILE A  98      -7.582  11.876  23.885  1.00  6.920          H  
ATOM   1545 3HG2 ILE A  98      -9.163  12.128  23.116  1.00  6.920          H  
ATOM   1546 1HD1 ILE A  98      -9.711  16.426  22.793  1.00  6.920          H  
ATOM   1547 2HD1 ILE A  98      -8.154  16.200  23.616  1.00  6.920          H  
ATOM   1548 3HD1 ILE A  98      -8.600  15.176  22.236  1.00  6.920          H  
ATOM   1549  N   LYS A  99      -8.910  10.572  26.133  1.00  3.760          N  
ATOM   1550  CA  LYS A  99      -8.194   9.407  26.617  1.00  3.560          C  
ATOM   1551  C   LYS A  99      -7.784   8.498  25.472  1.00  3.380          C  
ATOM   1552  O   LYS A  99      -8.375   8.548  24.391  1.00  3.510          O  
ATOM   1553  CB  LYS A  99      -9.080   8.650  27.599  1.00  5.060          C  
ATOM   1554  CG  LYS A  99      -9.437   9.456  28.843  1.00  5.060          C  
ATOM   1555  CD  LYS A  99     -10.296   8.657  29.804  1.00  5.060          C  
ATOM   1556  CE  LYS A  99     -10.668   9.478  31.037  1.00  5.060          C  
ATOM   1557  NZ  LYS A  99     -11.512   8.686  31.993  1.00  5.060          N  
ATOM   1558  H   LYS A  99      -9.811  10.440  25.697  1.00  4.510          H  
ATOM   1559  HA  LYS A  99      -7.291   9.735  27.131  1.00  4.270          H  
ATOM   1560 1HB  LYS A  99     -10.006   8.362  27.102  1.00  6.080          H  
ATOM   1561 2HB  LYS A  99      -8.575   7.735  27.912  1.00  6.080          H  
ATOM   1562 1HG  LYS A  99      -8.522   9.773  29.345  1.00  6.080          H  
ATOM   1563 2HG  LYS A  99      -9.986  10.354  28.546  1.00  6.080          H  
ATOM   1564 1HD  LYS A  99     -11.211   8.349  29.298  1.00  6.080          H  
ATOM   1565 2HD  LYS A  99      -9.756   7.766  30.121  1.00  6.080          H  
ATOM   1566 1HE  LYS A  99      -9.757   9.794  31.542  1.00  6.080          H  
ATOM   1567 2HE  LYS A  99     -11.222  10.367  30.723  1.00  6.080          H  
ATOM   1568 1HZ  LYS A  99     -11.739   9.252  32.799  1.00  6.080          H  
ATOM   1569 2HZ  LYS A  99     -12.366   8.400  31.534  1.00  6.080          H  
ATOM   1570 3HZ  LYS A  99     -11.002   7.867  32.295  1.00  6.080          H  
ATOM   1571  N   SER A 100      -6.761   7.686  25.705  1.00  3.160          N  
ATOM   1572  CA  SER A 100      -6.335   6.682  24.737  1.00  3.020          C  
ATOM   1573  C   SER A 100      -7.395   5.599  24.591  1.00  3.090          C  
ATOM   1574  O   SER A 100      -8.030   5.246  25.585  1.00  3.120          O  
ATOM   1575  CB  SER A 100      -5.045   6.011  25.159  1.00  4.280          C  
ATOM   1576  OG  SER A 100      -4.735   4.941  24.305  1.00  4.280          O  
ATOM   1577  H   SER A 100      -6.304   7.724  26.615  1.00  3.790          H  
ATOM   1578  HA  SER A 100      -6.177   7.200  23.796  1.00  3.620          H  
ATOM   1579 1HB  SER A 100      -4.235   6.736  25.130  1.00  5.140          H  
ATOM   1580 2HB  SER A 100      -5.136   5.645  26.180  1.00  5.140          H  
ATOM   1581  HG  SER A 100      -3.952   4.530  24.690  1.00  5.140          H  
ATOM   1582  N   PRO A 101      -7.629   5.043  23.385  1.00  3.190          N  
ATOM   1583  CA  PRO A 101      -8.511   3.911  23.149  1.00  3.330          C  
ATOM   1584  C   PRO A 101      -8.011   2.631  23.840  1.00  3.130          C  
ATOM   1585  O   PRO A 101      -8.766   1.671  23.997  1.00  3.270          O  
ATOM   1586  CB  PRO A 101      -8.509   3.786  21.616  1.00  5.000          C  
ATOM   1587  CG  PRO A 101      -7.215   4.435  21.166  1.00  5.000          C  
ATOM   1588  CD  PRO A 101      -6.980   5.569  22.151  1.00  5.000          C  
ATOM   1589  HA  PRO A 101      -9.516   4.170  23.514  1.00  4.000          H  
ATOM   1590 1HB  PRO A 101      -8.563   2.722  21.336  1.00  5.990          H  
ATOM   1591 2HB  PRO A 101      -9.403   4.272  21.198  1.00  5.990          H  
ATOM   1592 1HG  PRO A 101      -6.398   3.697  21.166  1.00  5.990          H  
ATOM   1593 2HG  PRO A 101      -7.315   4.791  20.128  1.00  5.990          H  
ATOM   1594 1HD  PRO A 101      -5.897   5.685  22.260  1.00  5.990          H  
ATOM   1595 2HD  PRO A 101      -7.476   6.501  21.820  1.00  5.990          H  
ATOM   1596  N   LEU A 102      -6.721   2.598  24.192  1.00  2.860          N  
ATOM   1597  CA  LEU A 102      -6.130   1.433  24.829  1.00  2.700          C  
ATOM   1598  C   LEU A 102      -5.745   1.693  26.280  1.00  2.430          C  
ATOM   1599  O   LEU A 102      -5.357   2.803  26.650  1.00  2.350          O  
ATOM   1600  CB  LEU A 102      -4.878   1.019  24.059  1.00  3.840          C  
ATOM   1601  CG  LEU A 102      -5.041   0.699  22.567  1.00  3.840          C  
ATOM   1602  CD1 LEU A 102      -3.665   0.412  21.999  1.00  3.840          C  
ATOM   1603  CD2 LEU A 102      -5.982  -0.487  22.365  1.00  3.840          C  
ATOM   1604  H   LEU A 102      -6.133   3.415  24.051  1.00  3.430          H  
ATOM   1605  HA  LEU A 102      -6.855   0.625  24.827  1.00  3.240          H  
ATOM   1606 1HB  LEU A 102      -4.186   1.842  24.110  1.00  4.610          H  
ATOM   1607 2HB  LEU A 102      -4.426   0.157  24.559  1.00  4.610          H  
ATOM   1608  HG  LEU A 102      -5.446   1.565  22.050  1.00  4.610          H  
ATOM   1609 1HD1 LEU A 102      -3.748   0.200  20.933  1.00  4.610          H  
ATOM   1610 2HD1 LEU A 102      -3.019   1.280  22.147  1.00  4.610          H  
ATOM   1611 3HD1 LEU A 102      -3.231  -0.450  22.507  1.00  4.610          H  
ATOM   1612 1HD2 LEU A 102      -6.072  -0.696  21.299  1.00  4.610          H  
ATOM   1613 2HD2 LEU A 102      -5.582  -1.364  22.873  1.00  4.610          H  
ATOM   1614 3HD2 LEU A 102      -6.970  -0.257  22.761  1.00  4.610          H  
ATOM   1615  N   SER A 103      -5.811   0.649  27.100  1.00  2.380          N  
ATOM   1616  CA  SER A 103      -5.345   0.713  28.478  1.00  2.180          C  
ATOM   1617  C   SER A 103      -3.873   0.323  28.560  1.00  1.960          C  
ATOM   1618  O   SER A 103      -3.328  -0.263  27.618  1.00  2.020          O  
ATOM   1619  CB  SER A 103      -6.180  -0.203  29.351  1.00  3.130          C  
ATOM   1620  OG  SER A 103      -5.981  -1.545  29.003  1.00  3.130          O  
ATOM   1621  H   SER A 103      -6.167  -0.234  26.761  1.00  2.860          H  
ATOM   1622  HA  SER A 103      -5.450   1.737  28.838  1.00  2.620          H  
ATOM   1623 1HB  SER A 103      -5.914  -0.052  30.396  1.00  3.760          H  
ATOM   1624 2HB  SER A 103      -7.233   0.052  29.242  1.00  3.760          H  
ATOM   1625  HG  SER A 103      -6.525  -2.061  29.605  1.00  3.760          H  
ATOM   1626  N   GLY A 104      -3.242   0.606  29.702  1.00  1.770          N  
ATOM   1627  CA  GLY A 104      -1.850   0.221  29.933  1.00  1.570          C  
ATOM   1628  C   GLY A 104      -1.098   1.329  30.659  1.00  1.510          C  
ATOM   1629  O   GLY A 104      -1.716   2.284  31.147  1.00  1.650          O  
ATOM   1630  H   GLY A 104      -3.735   1.105  30.426  1.00  2.120          H  
ATOM   1631 1HA  GLY A 104      -1.812  -0.698  30.517  1.00  1.880          H  
ATOM   1632 2HA  GLY A 104      -1.362   0.013  28.981  1.00  1.880          H  
ATOM   1633  N   THR A 105       0.226   1.163  30.769  1.00  1.380          N  
ATOM   1634  CA  THR A 105       1.094   2.160  31.396  1.00  1.400          C  
ATOM   1635  C   THR A 105       1.253   3.154  30.277  1.00  1.420          C  
ATOM   1636  O   THR A 105       0.619   2.816  29.291  1.00  1.370          O  
ATOM   1637  CB  THR A 105       2.419   1.549  31.902  1.00  1.950          C  
ATOM   1638  OG1 THR A 105       2.126   0.595  32.935  1.00  1.950          O  
ATOM   1639  CG2 THR A 105       3.336   2.597  32.457  1.00  1.950          C  
ATOM   1640  H   THR A 105       0.640   0.336  30.334  1.00  1.660          H  
ATOM   1641  HA  THR A 105       0.584   2.643  32.229  1.00  1.680          H  
ATOM   1642  HB  THR A 105       2.911   1.045  31.084  1.00  2.340          H  
ATOM   1643  HG1 THR A 105       1.734  -0.194  32.551  1.00  2.340          H  
ATOM   1644 1HG2 THR A 105       4.250   2.122  32.808  1.00  2.340          H  
ATOM   1645 2HG2 THR A 105       3.584   3.314  31.695  1.00  2.340          H  
ATOM   1646 3HG2 THR A 105       2.849   3.105  33.287  1.00  2.340          H  
ATOM   1647  N   VAL A 106       1.176   4.419  30.667  1.00  1.540          N  
ATOM   1648  CA  VAL A 106       1.709   5.359  29.685  1.00  1.570          C  
ATOM   1649  C   VAL A 106       3.209   5.275  29.508  1.00  1.560          C  
ATOM   1650  O   VAL A 106       3.976   5.401  30.460  1.00  1.690          O  
ATOM   1651  CB  VAL A 106       1.306   6.807  30.054  1.00  2.190          C  
ATOM   1652  CG1 VAL A 106       1.933   7.812  29.059  1.00  2.190          C  
ATOM   1653  CG2 VAL A 106      -0.200   6.917  30.037  1.00  2.190          C  
ATOM   1654  H   VAL A 106       0.245   4.673  30.953  1.00  1.850          H  
ATOM   1655  HA  VAL A 106       1.249   5.137  28.724  1.00  1.880          H  
ATOM   1656  HB  VAL A 106       1.682   7.053  31.046  1.00  2.620          H  
ATOM   1657 1HG1 VAL A 106       1.635   8.822  29.331  1.00  2.620          H  
ATOM   1658 2HG1 VAL A 106       3.020   7.751  29.083  1.00  2.620          H  
ATOM   1659 3HG1 VAL A 106       1.581   7.592  28.045  1.00  2.620          H  
ATOM   1660 1HG2 VAL A 106      -0.498   7.935  30.286  1.00  2.620          H  
ATOM   1661 2HG2 VAL A 106      -0.536   6.667  29.065  1.00  2.620          H  
ATOM   1662 3HG2 VAL A 106      -0.645   6.238  30.751  1.00  2.620          H  
ATOM   1663  N   ALA A 107       3.611   5.092  28.256  1.00  1.500          N  
ATOM   1664  CA  ALA A 107       5.006   5.004  27.869  1.00  1.570          C  
ATOM   1665  C   ALA A 107       5.522   6.368  27.453  1.00  1.710          C  
ATOM   1666  O   ALA A 107       6.658   6.743  27.747  1.00  1.880          O  
ATOM   1667  CB  ALA A 107       5.171   4.035  26.721  1.00  2.170          C  
ATOM   1668  H   ALA A 107       2.897   5.037  27.531  1.00  1.800          H  
ATOM   1669  HA  ALA A 107       5.584   4.664  28.728  1.00  1.880          H  
ATOM   1670 1HB  ALA A 107       6.221   3.970  26.445  1.00  2.600          H  
ATOM   1671 2HB  ALA A 107       4.824   3.077  27.029  1.00  2.600          H  
ATOM   1672 3HB  ALA A 107       4.590   4.379  25.866  1.00  2.600          H  
ATOM   1673  N   SER A 108       4.673   7.094  26.734  1.00  1.700          N  
ATOM   1674  CA  SER A 108       5.031   8.398  26.188  1.00  1.870          C  
ATOM   1675  C   SER A 108       3.833   9.223  25.824  1.00  1.820          C  
ATOM   1676  O   SER A 108       2.762   8.695  25.530  1.00  1.710          O  
ATOM   1677  CB  SER A 108       5.876   8.302  24.940  1.00  2.550          C  
ATOM   1678  OG  SER A 108       6.189   9.614  24.457  1.00  2.550          O  
ATOM   1679  H   SER A 108       3.751   6.697  26.544  1.00  2.040          H  
ATOM   1680  HA  SER A 108       5.596   8.940  26.947  1.00  2.240          H  
ATOM   1681 1HB  SER A 108       6.795   7.766  25.167  1.00  3.060          H  
ATOM   1682 2HB  SER A 108       5.348   7.741  24.183  1.00  3.060          H  
ATOM   1683  HG  SER A 108       5.373  10.004  24.016  1.00  3.060          H  
ATOM   1684  N   ARG A 109       3.990  10.528  25.903  1.00  1.950          N  
ATOM   1685  CA  ARG A 109       2.963  11.432  25.423  1.00  1.940          C  
ATOM   1686  C   ARG A 109       3.107  11.533  23.912  1.00  1.980          C  
ATOM   1687  O   ARG A 109       4.155  11.157  23.366  1.00  2.100          O  
ATOM   1688  CB  ARG A 109       3.101  12.816  26.035  1.00  2.720          C  
ATOM   1689  CG  ARG A 109       4.331  13.605  25.583  1.00  2.720          C  
ATOM   1690  CD  ARG A 109       4.458  14.872  26.330  1.00  2.720          C  
ATOM   1691  NE  ARG A 109       5.562  15.688  25.851  1.00  2.720          N  
ATOM   1692  CZ  ARG A 109       6.853  15.600  26.205  1.00  2.720          C  
ATOM   1693  NH1 ARG A 109       7.292  14.699  27.071  1.00  2.720          N  
ATOM   1694  NH2 ARG A 109       7.667  16.463  25.644  1.00  2.720          N  
ATOM   1695  H   ARG A 109       4.882  10.886  26.221  1.00  2.340          H  
ATOM   1696  HA  ARG A 109       1.980  11.034  25.666  1.00  2.330          H  
ATOM   1697 1HB  ARG A 109       2.222  13.414  25.776  1.00  3.260          H  
ATOM   1698 2HB  ARG A 109       3.133  12.734  27.119  1.00  3.260          H  
ATOM   1699 1HG  ARG A 109       5.231  13.014  25.726  1.00  3.260          H  
ATOM   1700 2HG  ARG A 109       4.230  13.865  24.525  1.00  3.260          H  
ATOM   1701 1HD  ARG A 109       3.538  15.449  26.193  1.00  3.260          H  
ATOM   1702 2HD  ARG A 109       4.601  14.675  27.389  1.00  3.260          H  
ATOM   1703  HE  ARG A 109       5.347  16.433  25.171  1.00  3.260          H  
ATOM   1704 1HH1 ARG A 109       6.651  14.045  27.492  1.00  3.260          H  
ATOM   1705 2HH1 ARG A 109       8.273  14.666  27.314  1.00  3.260          H  
ATOM   1706 1HH2 ARG A 109       7.250  17.141  24.982  1.00  3.260          H  
ATOM   1707 2HH2 ARG A 109       8.650  16.469  25.855  1.00  3.260          H  
ATOM   1708  N   ILE A 110       2.056  12.008  23.248  1.00  1.950          N  
ATOM   1709  CA  ILE A 110       2.083  12.327  21.824  1.00  2.060          C  
ATOM   1710  C   ILE A 110       1.945  13.829  21.700  1.00  2.060          C  
ATOM   1711  O   ILE A 110       2.717  14.491  21.007  1.00  2.070          O  
ATOM   1712  CB  ILE A 110       0.957  11.630  21.050  1.00  2.840          C  
ATOM   1713  CG1 ILE A 110       1.166  10.140  21.157  1.00  2.840          C  
ATOM   1714  CG2 ILE A 110       0.918  12.117  19.587  1.00  2.840          C  
ATOM   1715  CD1 ILE A 110       0.023   9.336  20.695  1.00  2.840          C  
ATOM   1716  H   ILE A 110       1.208  12.237  23.768  1.00  2.340          H  
ATOM   1717  HA  ILE A 110       3.043  12.028  21.404  1.00  2.470          H  
ATOM   1718  HB  ILE A 110       0.009  11.865  21.497  1.00  3.410          H  
ATOM   1719 1HG1 ILE A 110       2.041   9.867  20.577  1.00  3.410          H  
ATOM   1720 2HG1 ILE A 110       1.358   9.900  22.183  1.00  3.410          H  
ATOM   1721 1HG2 ILE A 110       0.109  11.637  19.050  1.00  3.410          H  
ATOM   1722 2HG2 ILE A 110       0.756  13.191  19.552  1.00  3.410          H  
ATOM   1723 3HG2 ILE A 110       1.865  11.885  19.103  1.00  3.410          H  
ATOM   1724 1HD1 ILE A 110       0.225   8.282  20.806  1.00  3.410          H  
ATOM   1725 2HD1 ILE A 110      -0.842   9.594  21.288  1.00  3.410          H  
ATOM   1726 3HD1 ILE A 110      -0.173   9.537  19.658  1.00  3.410          H  
ATOM   1727  N   LYS A 111       0.915  14.339  22.370  1.00  2.110          N  
ATOM   1728  CA  LYS A 111       0.546  15.742  22.376  1.00  2.140          C  
ATOM   1729  C   LYS A 111       1.009  16.428  23.656  1.00  2.260          C  
ATOM   1730  O   LYS A 111       1.071  15.801  24.720  1.00  2.440          O  
ATOM   1731  CB  LYS A 111      -0.967  15.829  22.243  1.00  2.980          C  
ATOM   1732  CG  LYS A 111      -1.557  15.206  20.953  1.00  2.980          C  
ATOM   1733  CD  LYS A 111      -1.211  16.052  19.723  1.00  2.980          C  
ATOM   1734  CE  LYS A 111      -1.992  15.620  18.497  1.00  2.980          C  
ATOM   1735  NZ  LYS A 111      -1.649  16.441  17.280  1.00  2.980          N  
ATOM   1736  H   LYS A 111       0.331  13.693  22.904  1.00  2.530          H  
ATOM   1737  HA  LYS A 111       1.029  16.248  21.539  1.00  2.570          H  
ATOM   1738 1HB  LYS A 111      -1.409  15.323  23.081  1.00  3.580          H  
ATOM   1739 2HB  LYS A 111      -1.275  16.876  22.292  1.00  3.580          H  
ATOM   1740 1HG  LYS A 111      -1.099  14.228  20.814  1.00  3.580          H  
ATOM   1741 2HG  LYS A 111      -2.614  15.036  21.032  1.00  3.580          H  
ATOM   1742 1HD  LYS A 111      -1.457  17.095  19.928  1.00  3.580          H  
ATOM   1743 2HD  LYS A 111      -0.146  15.984  19.505  1.00  3.580          H  
ATOM   1744 1HE  LYS A 111      -1.793  14.570  18.289  1.00  3.580          H  
ATOM   1745 2HE  LYS A 111      -3.058  15.742  18.705  1.00  3.580          H  
ATOM   1746 1HZ  LYS A 111      -2.241  16.098  16.501  1.00  3.580          H  
ATOM   1747 2HZ  LYS A 111      -1.844  17.429  17.438  1.00  3.580          H  
ATOM   1748 3HZ  LYS A 111      -0.678  16.333  17.052  1.00  3.580          H  
ATOM   1749  N   GLU A 112       1.275  17.728  23.556  1.00  2.210          N  
ATOM   1750  CA  GLU A 112       1.684  18.539  24.696  1.00  2.370          C  
ATOM   1751  C   GLU A 112       0.491  18.979  25.521  1.00  2.490          C  
ATOM   1752  O   GLU A 112      -0.648  18.992  25.042  1.00  2.470          O  
ATOM   1753  CB  GLU A 112       2.470  19.771  24.237  1.00  3.250          C  
ATOM   1754  CG  GLU A 112       3.780  19.461  23.534  1.00  3.250          C  
ATOM   1755  CD  GLU A 112       4.768  18.836  24.452  1.00  3.250          C  
ATOM   1756  OE1 GLU A 112       4.796  19.210  25.596  1.00  3.250          O  
ATOM   1757  OE2 GLU A 112       5.488  17.962  24.027  1.00  3.250          O  
ATOM   1758  H   GLU A 112       1.183  18.179  22.635  1.00  2.650          H  
ATOM   1759  HA  GLU A 112       2.332  17.935  25.333  1.00  2.840          H  
ATOM   1760 1HB  GLU A 112       1.867  20.350  23.551  1.00  3.900          H  
ATOM   1761 2HB  GLU A 112       2.682  20.409  25.095  1.00  3.900          H  
ATOM   1762 1HG  GLU A 112       3.582  18.779  22.704  1.00  3.900          H  
ATOM   1763 2HG  GLU A 112       4.193  20.381  23.125  1.00  3.900          H  
ATOM   1764  N   GLN A 113       0.733  19.313  26.779  1.00  2.710          N  
ATOM   1765  CA  GLN A 113      -0.340  19.853  27.590  1.00  2.910          C  
ATOM   1766  C   GLN A 113      -0.776  21.177  26.986  1.00  2.810          C  
ATOM   1767  O   GLN A 113       0.048  22.064  26.774  1.00  2.720          O  
ATOM   1768  CB  GLN A 113       0.121  20.043  29.040  1.00  3.990          C  
ATOM   1769  CG  GLN A 113      -0.920  20.658  29.987  1.00  3.990          C  
ATOM   1770  CD  GLN A 113      -2.103  19.747  30.237  1.00  3.990          C  
ATOM   1771  OE1 GLN A 113      -1.933  18.554  30.494  1.00  3.990          O  
ATOM   1772  NE2 GLN A 113      -3.309  20.303  30.170  1.00  3.990          N  
ATOM   1773  H   GLN A 113       1.670  19.238  27.153  1.00  3.250          H  
ATOM   1774  HA  GLN A 113      -1.183  19.162  27.569  1.00  3.490          H  
ATOM   1775 1HB  GLN A 113       0.414  19.079  29.454  1.00  4.790          H  
ATOM   1776 2HB  GLN A 113       1.000  20.685  29.056  1.00  4.790          H  
ATOM   1777 1HG  GLN A 113      -0.439  20.849  30.944  1.00  4.790          H  
ATOM   1778 2HG  GLN A 113      -1.287  21.595  29.570  1.00  4.790          H  
ATOM   1779 1HE2 GLN A 113      -4.129  19.747  30.337  1.00  4.790          H  
ATOM   1780 2HE2 GLN A 113      -3.403  21.280  29.967  1.00  4.790          H  
ATOM   1781  N   GLY A 114      -2.069  21.319  26.717  1.00  2.900          N  
ATOM   1782  CA  GLY A 114      -2.605  22.547  26.136  1.00  2.890          C  
ATOM   1783  C   GLY A 114      -2.670  22.523  24.605  1.00  2.730          C  
ATOM   1784  O   GLY A 114      -3.247  23.427  23.994  1.00  2.810          O  
ATOM   1785  H   GLY A 114      -2.694  20.546  26.902  1.00  3.480          H  
ATOM   1786 1HA  GLY A 114      -3.605  22.719  26.533  1.00  3.470          H  
ATOM   1787 2HA  GLY A 114      -1.993  23.388  26.457  1.00  3.470          H  
ATOM   1788  N   GLU A 115      -2.066  21.514  23.981  1.00  2.560          N  
ATOM   1789  CA  GLU A 115      -2.087  21.392  22.535  1.00  2.480          C  
ATOM   1790  C   GLU A 115      -3.494  21.002  22.132  1.00  2.600          C  
ATOM   1791  O   GLU A 115      -4.158  20.260  22.855  1.00  2.600          O  
ATOM   1792  CB  GLU A 115      -1.053  20.369  22.057  1.00  3.500          C  
ATOM   1793  CG  GLU A 115      -0.901  20.269  20.554  1.00  3.500          C  
ATOM   1794  CD  GLU A 115       0.238  19.381  20.112  1.00  3.500          C  
ATOM   1795  OE1 GLU A 115       0.961  18.862  20.942  1.00  3.500          O  
ATOM   1796  OE2 GLU A 115       0.376  19.198  18.922  1.00  3.500          O  
ATOM   1797  H   GLU A 115      -1.594  20.785  24.522  1.00  3.070          H  
ATOM   1798  HA  GLU A 115      -1.855  22.359  22.090  1.00  2.980          H  
ATOM   1799 1HB  GLU A 115      -0.092  20.623  22.472  1.00  4.200          H  
ATOM   1800 2HB  GLU A 115      -1.321  19.382  22.435  1.00  4.200          H  
ATOM   1801 1HG  GLU A 115      -1.824  19.863  20.141  1.00  4.200          H  
ATOM   1802 2HG  GLU A 115      -0.761  21.267  20.145  1.00  4.200          H  
ATOM   1803  N   ALA A 116      -4.007  21.550  21.038  1.00  2.750          N  
ATOM   1804  CA  ALA A 116      -5.317  21.091  20.609  1.00  2.910          C  
ATOM   1805  C   ALA A 116      -5.221  19.631  20.199  1.00  2.730          C  
ATOM   1806  O   ALA A 116      -4.302  19.242  19.477  1.00  2.640          O  
ATOM   1807  CB  ALA A 116      -5.837  21.923  19.452  1.00  4.010          C  
ATOM   1808  H   ALA A 116      -3.473  22.209  20.491  1.00  3.300          H  
ATOM   1809  HA  ALA A 116      -6.004  21.168  21.452  1.00  3.490          H  
ATOM   1810 1HB  ALA A 116      -6.819  21.554  19.160  1.00  4.810          H  
ATOM   1811 2HB  ALA A 116      -5.912  22.966  19.760  1.00  4.810          H  
ATOM   1812 3HB  ALA A 116      -5.151  21.840  18.610  1.00  4.810          H  
ATOM   1813  N   VAL A 117      -6.200  18.830  20.585  1.00  2.760          N  
ATOM   1814  CA  VAL A 117      -6.231  17.438  20.159  1.00  2.630          C  
ATOM   1815  C   VAL A 117      -7.630  17.197  19.619  1.00  2.840          C  
ATOM   1816  O   VAL A 117      -8.611  17.603  20.246  1.00  3.030          O  
ATOM   1817  CB  VAL A 117      -5.869  16.484  21.323  1.00  3.730          C  
ATOM   1818  CG1 VAL A 117      -5.868  14.999  20.841  1.00  3.730          C  
ATOM   1819  CG2 VAL A 117      -4.532  16.891  21.897  1.00  3.730          C  
ATOM   1820  H   VAL A 117      -6.930  19.188  21.186  1.00  3.310          H  
ATOM   1821  HA  VAL A 117      -5.518  17.284  19.346  1.00  3.160          H  
ATOM   1822  HB  VAL A 117      -6.599  16.565  22.082  1.00  4.480          H  
ATOM   1823 1HG1 VAL A 117      -5.625  14.345  21.673  1.00  4.480          H  
ATOM   1824 2HG1 VAL A 117      -6.851  14.722  20.448  1.00  4.480          H  
ATOM   1825 3HG1 VAL A 117      -5.122  14.869  20.056  1.00  4.480          H  
ATOM   1826 1HG2 VAL A 117      -4.262  16.236  22.716  1.00  4.480          H  
ATOM   1827 2HG2 VAL A 117      -3.799  16.845  21.123  1.00  4.480          H  
ATOM   1828 3HG2 VAL A 117      -4.579  17.904  22.267  1.00  4.480          H  
ATOM   1829  N   LYS A 118      -7.727  16.622  18.428  1.00  2.870          N  
ATOM   1830  CA  LYS A 118      -9.021  16.391  17.808  1.00  3.100          C  
ATOM   1831  C   LYS A 118      -9.460  14.941  17.918  1.00  3.000          C  
ATOM   1832  O   LYS A 118      -8.659  14.043  18.179  1.00  2.820          O  
ATOM   1833  CB  LYS A 118      -8.974  16.820  16.340  1.00  4.250          C  
ATOM   1834  CG  LYS A 118      -8.553  18.293  16.096  1.00  4.250          C  
ATOM   1835  CD  LYS A 118      -9.556  19.301  16.670  1.00  4.250          C  
ATOM   1836  CE  LYS A 118      -9.161  20.734  16.335  1.00  4.250          C  
ATOM   1837  NZ  LYS A 118     -10.116  21.730  16.915  1.00  4.250          N  
ATOM   1838  H   LYS A 118      -6.873  16.320  17.935  1.00  3.440          H  
ATOM   1839  HA  LYS A 118      -9.767  16.987  18.329  1.00  3.720          H  
ATOM   1840 1HB  LYS A 118      -8.267  16.177  15.806  1.00  5.100          H  
ATOM   1841 2HB  LYS A 118      -9.946  16.674  15.888  1.00  5.100          H  
ATOM   1842 1HG  LYS A 118      -7.576  18.464  16.558  1.00  5.100          H  
ATOM   1843 2HG  LYS A 118      -8.457  18.463  15.024  1.00  5.100          H  
ATOM   1844 1HD  LYS A 118     -10.538  19.105  16.252  1.00  5.100          H  
ATOM   1845 2HD  LYS A 118      -9.607  19.207  17.754  1.00  5.100          H  
ATOM   1846 1HE  LYS A 118      -8.165  20.927  16.733  1.00  5.100          H  
ATOM   1847 2HE  LYS A 118      -9.139  20.855  15.253  1.00  5.100          H  
ATOM   1848 1HZ  LYS A 118      -9.816  22.666  16.672  1.00  5.100          H  
ATOM   1849 2HZ  LYS A 118     -11.044  21.569  16.543  1.00  5.100          H  
ATOM   1850 3HZ  LYS A 118     -10.136  21.635  17.920  1.00  5.100          H  
ATOM   1851  N   GLY A 119     -10.748  14.704  17.732  1.00  3.190          N  
ATOM   1852  CA  GLY A 119     -11.244  13.349  17.758  1.00  3.210          C  
ATOM   1853  C   GLY A 119     -10.530  12.565  16.677  1.00  3.200          C  
ATOM   1854  O   GLY A 119     -10.351  13.042  15.555  1.00  3.320          O  
ATOM   1855  H   GLY A 119     -11.376  15.467  17.566  1.00  3.830          H  
ATOM   1856 1HA  GLY A 119     -11.064  12.902  18.735  1.00  3.850          H  
ATOM   1857 2HA  GLY A 119     -12.321  13.343  17.577  1.00  3.850          H  
ATOM   1858  N   GLY A 120     -10.162  11.337  17.006  1.00  3.180          N  
ATOM   1859  CA  GLY A 120      -9.447  10.465  16.089  1.00  3.290          C  
ATOM   1860  C   GLY A 120      -7.937  10.510  16.328  1.00  3.100          C  
ATOM   1861  O   GLY A 120      -7.210   9.634  15.851  1.00  3.230          O  
ATOM   1862  H   GLY A 120     -10.358  11.005  17.940  1.00  3.820          H  
ATOM   1863 1HA  GLY A 120      -9.805   9.443  16.209  1.00  3.950          H  
ATOM   1864 2HA  GLY A 120      -9.663  10.761  15.064  1.00  3.950          H  
ATOM   1865  N   GLU A 121      -7.455  11.500  17.086  1.00  2.860          N  
ATOM   1866  CA  GLU A 121      -6.033  11.575  17.372  1.00  2.720          C  
ATOM   1867  C   GLU A 121      -5.737  10.929  18.708  1.00  2.610          C  
ATOM   1868  O   GLU A 121      -6.558  10.951  19.628  1.00  2.560          O  
ATOM   1869  CB  GLU A 121      -5.510  13.017  17.409  1.00  3.860          C  
ATOM   1870  CG  GLU A 121      -5.545  13.785  16.095  1.00  3.860          C  
ATOM   1871  CD  GLU A 121      -4.840  15.132  16.221  1.00  3.860          C  
ATOM   1872  OE1 GLU A 121      -5.346  16.016  16.892  1.00  3.860          O  
ATOM   1873  OE2 GLU A 121      -3.747  15.258  15.678  1.00  3.860          O  
ATOM   1874  H   GLU A 121      -8.068  12.230  17.464  1.00  3.430          H  
ATOM   1875  HA  GLU A 121      -5.488  11.031  16.601  1.00  3.260          H  
ATOM   1876 1HB  GLU A 121      -6.106  13.584  18.119  1.00  4.640          H  
ATOM   1877 2HB  GLU A 121      -4.483  13.021  17.779  1.00  4.640          H  
ATOM   1878 1HG  GLU A 121      -5.067  13.194  15.316  1.00  4.640          H  
ATOM   1879 2HG  GLU A 121      -6.589  13.943  15.813  1.00  4.640          H  
ATOM   1880  N   ALA A 122      -4.555  10.351  18.825  1.00  2.660          N  
ATOM   1881  CA  ALA A 122      -4.121   9.829  20.101  1.00  2.610          C  
ATOM   1882  C   ALA A 122      -3.463  10.971  20.859  1.00  2.410          C  
ATOM   1883  O   ALA A 122      -2.808  11.821  20.264  1.00  2.400          O  
ATOM   1884  CB  ALA A 122      -3.199   8.646  19.904  1.00  3.670          C  
ATOM   1885  H   ALA A 122      -3.937  10.316  18.027  1.00  3.190          H  
ATOM   1886  HA  ALA A 122      -4.993   9.505  20.670  1.00  3.130          H  
ATOM   1887 1HB  ALA A 122      -2.875   8.261  20.876  1.00  4.410          H  
ATOM   1888 2HB  ALA A 122      -3.727   7.863  19.363  1.00  4.410          H  
ATOM   1889 3HB  ALA A 122      -2.348   8.957  19.329  1.00  4.410          H  
ATOM   1890  N   LEU A 123      -3.624  10.986  22.175  1.00  2.320          N  
ATOM   1891  CA  LEU A 123      -3.016  12.025  23.001  1.00  2.210          C  
ATOM   1892  C   LEU A 123      -1.722  11.478  23.619  1.00  2.060          C  
ATOM   1893  O   LEU A 123      -0.754  12.223  23.868  1.00  2.010          O  
ATOM   1894  CB  LEU A 123      -4.043  12.526  24.038  1.00  3.140          C  
ATOM   1895  CG  LEU A 123      -3.697  13.840  24.819  1.00  3.140          C  
ATOM   1896  CD1 LEU A 123      -5.002  14.525  25.176  1.00  3.140          C  
ATOM   1897  CD2 LEU A 123      -2.902  13.571  26.092  1.00  3.140          C  
ATOM   1898  H   LEU A 123      -4.189  10.265  22.597  1.00  2.780          H  
ATOM   1899  HA  LEU A 123      -2.756  12.866  22.363  1.00  2.650          H  
ATOM   1900 1HB  LEU A 123      -4.984  12.700  23.518  1.00  3.770          H  
ATOM   1901 2HB  LEU A 123      -4.215  11.741  24.768  1.00  3.770          H  
ATOM   1902  HG  LEU A 123      -3.133  14.492  24.177  1.00  3.770          H  
ATOM   1903 1HD1 LEU A 123      -4.798  15.458  25.697  1.00  3.770          H  
ATOM   1904 2HD1 LEU A 123      -5.563  14.737  24.267  1.00  3.770          H  
ATOM   1905 3HD1 LEU A 123      -5.586  13.866  25.823  1.00  3.770          H  
ATOM   1906 1HD2 LEU A 123      -2.702  14.518  26.593  1.00  3.770          H  
ATOM   1907 2HD2 LEU A 123      -3.487  12.939  26.753  1.00  3.770          H  
ATOM   1908 3HD2 LEU A 123      -1.959  13.090  25.870  1.00  3.770          H  
ATOM   1909  N   TYR A 124      -1.731  10.168  23.894  1.00  2.020          N  
ATOM   1910  CA  TYR A 124      -0.620   9.454  24.513  1.00  1.890          C  
ATOM   1911  C   TYR A 124      -0.573   7.985  24.080  1.00  1.800          C  
ATOM   1912  O   TYR A 124      -1.557   7.428  23.580  1.00  1.890          O  
ATOM   1913  CB  TYR A 124      -0.672   9.592  26.033  1.00  2.700          C  
ATOM   1914  CG  TYR A 124      -1.900   9.041  26.659  1.00  2.700          C  
ATOM   1915  CD1 TYR A 124      -1.953   7.755  27.086  1.00  2.700          C  
ATOM   1916  CD2 TYR A 124      -2.979   9.858  26.811  1.00  2.700          C  
ATOM   1917  CE1 TYR A 124      -3.104   7.287  27.680  1.00  2.700          C  
ATOM   1918  CE2 TYR A 124      -4.121   9.411  27.384  1.00  2.700          C  
ATOM   1919  CZ  TYR A 124      -4.186   8.122  27.822  1.00  2.700          C  
ATOM   1920  OH  TYR A 124      -5.340   7.649  28.382  1.00  2.700          O  
ATOM   1921  H   TYR A 124      -2.551   9.636  23.659  1.00  2.420          H  
ATOM   1922  HA  TYR A 124       0.307   9.907  24.182  1.00  2.270          H  
ATOM   1923 1HB  TYR A 124       0.189   9.081  26.471  1.00  3.240          H  
ATOM   1924 2HB  TYR A 124      -0.593  10.644  26.304  1.00  3.240          H  
ATOM   1925  HD1 TYR A 124      -1.089   7.104  26.957  1.00  3.240          H  
ATOM   1926  HD2 TYR A 124      -2.915  10.862  26.468  1.00  3.240          H  
ATOM   1927  HE1 TYR A 124      -3.171   6.268  28.028  1.00  3.240          H  
ATOM   1928  HE2 TYR A 124      -4.976  10.081  27.491  1.00  3.240          H  
ATOM   1929  HH  TYR A 124      -5.220   6.718  28.630  1.00  3.240          H  
ATOM   1930  N   ILE A 125       0.590   7.377  24.326  1.00  1.690          N  
ATOM   1931  CA  ILE A 125       0.944   5.994  24.016  1.00  1.650          C  
ATOM   1932  C   ILE A 125       1.011   5.123  25.247  1.00  1.550          C  
ATOM   1933  O   ILE A 125       1.804   5.397  26.159  1.00  1.510          O  
ATOM   1934  CB  ILE A 125       2.349   5.956  23.365  1.00  2.330          C  
ATOM   1935  CG1 ILE A 125       2.306   6.760  22.084  1.00  2.330          C  
ATOM   1936  CG2 ILE A 125       2.825   4.485  23.134  1.00  2.330          C  
ATOM   1937  CD1 ILE A 125       3.633   7.100  21.477  1.00  2.330          C  
ATOM   1938  H   ILE A 125       1.316   7.941  24.762  1.00  2.030          H  
ATOM   1939  HA  ILE A 125       0.199   5.586  23.335  1.00  1.980          H  
ATOM   1940  HB  ILE A 125       3.056   6.455  24.027  1.00  2.790          H  
ATOM   1941 1HG1 ILE A 125       1.719   6.212  21.353  1.00  2.790          H  
ATOM   1942 2HG1 ILE A 125       1.820   7.673  22.299  1.00  2.790          H  
ATOM   1943 1HG2 ILE A 125       3.813   4.480  22.693  1.00  2.790          H  
ATOM   1944 2HG2 ILE A 125       2.871   3.941  24.076  1.00  2.790          H  
ATOM   1945 3HG2 ILE A 125       2.129   3.976  22.465  1.00  2.790          H  
ATOM   1946 1HD1 ILE A 125       3.470   7.692  20.576  1.00  2.790          H  
ATOM   1947 2HD1 ILE A 125       4.214   7.684  22.184  1.00  2.790          H  
ATOM   1948 3HD1 ILE A 125       4.176   6.201  21.214  1.00  2.790          H  
ATOM   1949  N   VAL A 126       0.284   4.007  25.212  1.00  1.570          N  
ATOM   1950  CA  VAL A 126       0.292   3.092  26.339  1.00  1.530          C  
ATOM   1951  C   VAL A 126       0.893   1.752  25.986  1.00  1.510          C  
ATOM   1952  O   VAL A 126       0.949   1.373  24.813  1.00  1.620          O  
ATOM   1953  CB  VAL A 126      -1.138   2.839  26.854  1.00  2.160          C  
ATOM   1954  CG1 VAL A 126      -1.740   4.104  27.315  1.00  2.160          C  
ATOM   1955  CG2 VAL A 126      -1.987   2.218  25.783  1.00  2.160          C  
ATOM   1956  H   VAL A 126      -0.306   3.842  24.407  1.00  1.880          H  
ATOM   1957  HA  VAL A 126       0.890   3.534  27.120  1.00  1.840          H  
ATOM   1958  HB  VAL A 126      -1.096   2.165  27.699  1.00  2.590          H  
ATOM   1959 1HG1 VAL A 126      -2.741   3.899  27.700  1.00  2.590          H  
ATOM   1960 2HG1 VAL A 126      -1.124   4.519  28.104  1.00  2.590          H  
ATOM   1961 3HG1 VAL A 126      -1.800   4.799  26.486  1.00  2.590          H  
ATOM   1962 1HG2 VAL A 126      -2.964   2.047  26.196  1.00  2.590          H  
ATOM   1963 2HG2 VAL A 126      -2.062   2.883  24.933  1.00  2.590          H  
ATOM   1964 3HG2 VAL A 126      -1.568   1.265  25.465  1.00  2.590          H  
ATOM   1965  N   VAL A 127       1.365   1.059  27.020  1.00  1.400          N  
ATOM   1966  CA  VAL A 127       1.982  -0.258  26.889  1.00  1.400          C  
ATOM   1967  C   VAL A 127       1.576  -1.308  27.938  1.00  1.360          C  
ATOM   1968  O   VAL A 127       1.224  -0.985  29.082  1.00  1.320          O  
ATOM   1969  CB  VAL A 127       3.517  -0.102  26.904  1.00  1.960          C  
ATOM   1970  CG1 VAL A 127       3.996   0.702  25.682  1.00  1.960          C  
ATOM   1971  CG2 VAL A 127       3.923   0.626  28.195  1.00  1.960          C  
ATOM   1972  H   VAL A 127       1.224   1.494  27.935  1.00  1.680          H  
ATOM   1973  HA  VAL A 127       1.699  -0.649  25.911  1.00  1.680          H  
ATOM   1974  HB  VAL A 127       3.982  -1.089  26.866  1.00  2.350          H  
ATOM   1975 1HG1 VAL A 127       5.081   0.794  25.709  1.00  2.350          H  
ATOM   1976 2HG1 VAL A 127       3.699   0.183  24.771  1.00  2.350          H  
ATOM   1977 3HG1 VAL A 127       3.561   1.687  25.680  1.00  2.350          H  
ATOM   1978 1HG2 VAL A 127       5.006   0.734  28.228  1.00  2.350          H  
ATOM   1979 2HG2 VAL A 127       3.460   1.610  28.234  1.00  2.350          H  
ATOM   1980 3HG2 VAL A 127       3.600   0.055  29.037  1.00  2.350          H  
ATOM   1981  N   ASP A 128       1.751  -2.578  27.559  1.00  1.430          N  
ATOM   1982  CA  ASP A 128       1.564  -3.737  28.434  1.00  1.420          C  
ATOM   1983  C   ASP A 128       2.852  -4.048  29.177  1.00  1.240          C  
ATOM   1984  O   ASP A 128       3.833  -4.467  28.562  1.00  1.360          O  
ATOM   1985  CB  ASP A 128       1.144  -4.982  27.645  1.00  1.990          C  
ATOM   1986  CG  ASP A 128       0.870  -6.238  28.554  1.00  1.990          C  
ATOM   1987  OD1 ASP A 128       1.114  -6.185  29.764  1.00  1.990          O  
ATOM   1988  OD2 ASP A 128       0.455  -7.255  28.018  1.00  1.990          O  
ATOM   1989  H   ASP A 128       2.034  -2.752  26.605  1.00  1.720          H  
ATOM   1990  HA  ASP A 128       0.790  -3.504  29.165  1.00  1.700          H  
ATOM   1991 1HB  ASP A 128       0.239  -4.761  27.077  1.00  2.390          H  
ATOM   1992 2HB  ASP A 128       1.926  -5.235  26.927  1.00  2.390          H  
ATOM   1993  N   THR A 129       2.871  -3.787  30.477  1.00  1.090          N  
ATOM   1994  CA  THR A 129       4.068  -3.970  31.279  1.00  1.050          C  
ATOM   1995  C   THR A 129       3.954  -5.180  32.198  1.00  1.010          C  
ATOM   1996  O   THR A 129       4.784  -5.348  33.084  1.00  1.000          O  
ATOM   1997  CB  THR A 129       4.335  -2.739  32.158  1.00  1.490          C  
ATOM   1998  OG1 THR A 129       3.241  -2.558  33.072  1.00  1.490          O  
ATOM   1999  CG2 THR A 129       4.431  -1.524  31.276  1.00  1.490          C  
ATOM   2000  H   THR A 129       2.035  -3.432  30.923  1.00  1.310          H  
ATOM   2001  HA  THR A 129       4.917  -4.126  30.614  1.00  1.260          H  
ATOM   2002  HB  THR A 129       5.265  -2.868  32.714  1.00  1.780          H  
ATOM   2003  HG1 THR A 129       3.313  -3.214  33.782  1.00  1.780          H  
ATOM   2004 1HG2 THR A 129       4.613  -0.645  31.890  1.00  1.780          H  
ATOM   2005 2HG2 THR A 129       5.247  -1.649  30.566  1.00  1.780          H  
ATOM   2006 3HG2 THR A 129       3.498  -1.406  30.741  1.00  1.780          H  
ATOM   2007  N   SER A 130       2.911  -6.013  32.026  1.00  1.090          N  
ATOM   2008  CA  SER A 130       2.702  -7.179  32.914  1.00  1.130          C  
ATOM   2009  C   SER A 130       3.698  -8.315  32.656  1.00  1.130          C  
ATOM   2010  O   SER A 130       3.860  -9.239  33.470  1.00  1.160          O  
ATOM   2011  CB  SER A 130       1.297  -7.723  32.743  1.00  1.570          C  
ATOM   2012  OG  SER A 130       1.144  -8.345  31.491  1.00  1.570          O  
ATOM   2013  H   SER A 130       2.253  -5.853  31.247  1.00  1.310          H  
ATOM   2014  HA  SER A 130       2.829  -6.849  33.946  1.00  1.360          H  
ATOM   2015 1HB  SER A 130       1.092  -8.441  33.536  1.00  1.880          H  
ATOM   2016 2HB  SER A 130       0.578  -6.912  32.836  1.00  1.880          H  
ATOM   2017  HG  SER A 130       1.078  -7.629  30.817  1.00  1.880          H  
ATOM   2018  N   LYS A 131       4.351  -8.240  31.509  1.00  1.180          N  
ATOM   2019  CA  LYS A 131       5.326  -9.202  31.038  1.00  1.210          C  
ATOM   2020  C   LYS A 131       6.357  -8.460  30.220  1.00  1.240          C  
ATOM   2021  O   LYS A 131       6.023  -7.526  29.490  1.00  1.340          O  
ATOM   2022  CB  LYS A 131       4.623 -10.302  30.238  1.00  1.680          C  
ATOM   2023  CG  LYS A 131       3.852  -9.806  28.988  1.00  1.680          C  
ATOM   2024  CD  LYS A 131       3.096 -10.961  28.326  1.00  1.680          C  
ATOM   2025  CE  LYS A 131       2.301 -10.543  27.070  1.00  1.680          C  
ATOM   2026  NZ  LYS A 131       0.997  -9.809  27.387  1.00  1.680          N  
ATOM   2027  H   LYS A 131       4.155  -7.437  30.928  1.00  1.420          H  
ATOM   2028  HA  LYS A 131       5.838  -9.652  31.890  1.00  1.450          H  
ATOM   2029 1HB  LYS A 131       5.363 -11.036  29.913  1.00  2.020          H  
ATOM   2030 2HB  LYS A 131       3.915 -10.817  30.888  1.00  2.020          H  
ATOM   2031 1HG  LYS A 131       3.140  -9.028  29.284  1.00  2.020          H  
ATOM   2032 2HG  LYS A 131       4.550  -9.378  28.270  1.00  2.020          H  
ATOM   2033 1HD  LYS A 131       3.796 -11.734  28.046  1.00  2.020          H  
ATOM   2034 2HD  LYS A 131       2.396 -11.379  29.049  1.00  2.020          H  
ATOM   2035 1HE  LYS A 131       2.924  -9.899  26.451  1.00  2.020          H  
ATOM   2036 2HE  LYS A 131       2.061 -11.445  26.510  1.00  2.020          H  
ATOM   2037 1HZ  LYS A 131       0.528  -9.588  26.527  1.00  2.020          H  
ATOM   2038 2HZ  LYS A 131       0.403 -10.400  27.941  1.00  2.020          H  
ATOM   2039 3HZ  LYS A 131       1.113  -8.918  27.892  1.00  2.020          H  
ATOM   2040  N   VAL A 132       7.607  -8.873  30.327  1.00  1.180          N  
ATOM   2041  CA  VAL A 132       8.664  -8.211  29.573  1.00  1.240          C  
ATOM   2042  C   VAL A 132       9.603  -9.150  28.849  1.00  1.240          C  
ATOM   2043  O   VAL A 132       9.716 -10.332  29.185  1.00  1.230          O  
ATOM   2044  CB  VAL A 132       9.495  -7.314  30.513  1.00  1.710          C  
ATOM   2045  CG1 VAL A 132       8.647  -6.200  31.121  1.00  1.710          C  
ATOM   2046  CG2 VAL A 132      10.038  -8.164  31.621  1.00  1.710          C  
ATOM   2047  H   VAL A 132       7.807  -9.680  30.929  1.00  1.420          H  
ATOM   2048  HA  VAL A 132       8.194  -7.574  28.825  1.00  1.490          H  
ATOM   2049  HB  VAL A 132      10.311  -6.862  29.948  1.00  2.050          H  
ATOM   2050 1HG1 VAL A 132       9.263  -5.583  31.784  1.00  2.050          H  
ATOM   2051 2HG1 VAL A 132       8.239  -5.578  30.324  1.00  2.050          H  
ATOM   2052 3HG1 VAL A 132       7.834  -6.624  31.688  1.00  2.050          H  
ATOM   2053 1HG2 VAL A 132      10.629  -7.545  32.252  1.00  2.050          H  
ATOM   2054 2HG2 VAL A 132       9.229  -8.604  32.191  1.00  2.050          H  
ATOM   2055 3HG2 VAL A 132      10.641  -8.956  31.218  1.00  2.050          H  
ATOM   2056  N   ILE A 133      10.320  -8.597  27.879  1.00  1.280          N  
ATOM   2057  CA  ILE A 133      11.347  -9.347  27.185  1.00  1.280          C  
ATOM   2058  C   ILE A 133      12.719  -8.792  27.517  1.00  1.240          C  
ATOM   2059  O   ILE A 133      12.976  -7.597  27.352  1.00  1.320          O  
ATOM   2060  CB  ILE A 133      11.141  -9.323  25.656  1.00  1.790          C  
ATOM   2061  CG1 ILE A 133       9.707  -9.848  25.254  1.00  1.790          C  
ATOM   2062  CG2 ILE A 133      12.236 -10.137  24.972  1.00  1.790          C  
ATOM   2063  CD1 ILE A 133       9.382 -11.278  25.658  1.00  1.790          C  
ATOM   2064  H   ILE A 133      10.165  -7.627  27.638  1.00  1.540          H  
ATOM   2065  HA  ILE A 133      11.325 -10.375  27.527  1.00  1.540          H  
ATOM   2066  HB  ILE A 133      11.207  -8.295  25.305  1.00  2.150          H  
ATOM   2067 1HG1 ILE A 133       8.961  -9.195  25.702  1.00  2.150          H  
ATOM   2068 2HG1 ILE A 133       9.617  -9.784  24.170  1.00  2.150          H  
ATOM   2069 1HG2 ILE A 133      12.083 -10.084  23.907  1.00  2.150          H  
ATOM   2070 2HG2 ILE A 133      13.221  -9.734  25.206  1.00  2.150          H  
ATOM   2071 3HG2 ILE A 133      12.194 -11.170  25.304  1.00  2.150          H  
ATOM   2072 1HD1 ILE A 133       8.376 -11.527  25.324  1.00  2.150          H  
ATOM   2073 2HD1 ILE A 133      10.081 -11.975  25.213  1.00  2.150          H  
ATOM   2074 3HD1 ILE A 133       9.424 -11.355  26.720  1.00  2.150          H  
ATOM   2075  N   LEU A 134      13.593  -9.667  27.983  1.00  1.140          N  
ATOM   2076  CA  LEU A 134      14.961  -9.309  28.323  1.00  1.110          C  
ATOM   2077  C   LEU A 134      15.873  -9.963  27.288  1.00  1.150          C  
ATOM   2078  O   LEU A 134      15.544 -11.016  26.732  1.00  1.190          O  
ATOM   2079  CB  LEU A 134      15.294  -9.711  29.773  1.00  1.570          C  
ATOM   2080  CG  LEU A 134      14.802  -8.708  30.936  1.00  1.570          C  
ATOM   2081  CD1 LEU A 134      13.316  -8.714  31.064  1.00  1.570          C  
ATOM   2082  CD2 LEU A 134      15.368  -9.112  32.281  1.00  1.570          C  
ATOM   2083  H   LEU A 134      13.269 -10.633  28.087  1.00  1.370          H  
ATOM   2084  HA  LEU A 134      15.076  -8.229  28.240  1.00  1.330          H  
ATOM   2085 1HB  LEU A 134      14.830 -10.675  29.956  1.00  1.880          H  
ATOM   2086 2HB  LEU A 134      16.372  -9.815  29.854  1.00  1.880          H  
ATOM   2087  HG  LEU A 134      15.133  -7.705  30.692  1.00  1.880          H  
ATOM   2088 1HD1 LEU A 134      13.037  -8.031  31.855  1.00  1.880          H  
ATOM   2089 2HD1 LEU A 134      12.849  -8.393  30.162  1.00  1.880          H  
ATOM   2090 3HD1 LEU A 134      12.979  -9.718  31.314  1.00  1.880          H  
ATOM   2091 1HD2 LEU A 134      15.032  -8.414  33.042  1.00  1.880          H  
ATOM   2092 2HD2 LEU A 134      15.014 -10.099  32.538  1.00  1.880          H  
ATOM   2093 3HD2 LEU A 134      16.443  -9.107  32.246  1.00  1.880          H  
ATOM   2094  N   LYS A 135      17.009  -9.341  26.987  1.00  1.170          N  
ATOM   2095  CA  LYS A 135      17.876  -9.907  25.951  1.00  1.260          C  
ATOM   2096  C   LYS A 135      19.234 -10.396  26.433  1.00  1.180          C  
ATOM   2097  O   LYS A 135      19.886  -9.764  27.268  1.00  1.210          O  
ATOM   2098  CB  LYS A 135      18.075  -8.865  24.840  1.00  1.730          C  
ATOM   2099  CG  LYS A 135      18.931  -9.330  23.644  1.00  1.730          C  
ATOM   2100  CD  LYS A 135      18.877  -8.335  22.476  1.00  1.730          C  
ATOM   2101  CE  LYS A 135      19.709  -7.082  22.736  1.00  1.730          C  
ATOM   2102  NZ  LYS A 135      19.768  -6.204  21.536  1.00  1.730          N  
ATOM   2103  H   LYS A 135      17.265  -8.482  27.456  1.00  1.400          H  
ATOM   2104  HA  LYS A 135      17.371 -10.769  25.515  1.00  1.510          H  
ATOM   2105 1HB  LYS A 135      17.100  -8.562  24.458  1.00  2.070          H  
ATOM   2106 2HB  LYS A 135      18.546  -7.987  25.270  1.00  2.070          H  
ATOM   2107 1HG  LYS A 135      19.975  -9.435  23.950  1.00  2.070          H  
ATOM   2108 2HG  LYS A 135      18.577 -10.304  23.294  1.00  2.070          H  
ATOM   2109 1HD  LYS A 135      19.263  -8.810  21.590  1.00  2.070          H  
ATOM   2110 2HD  LYS A 135      17.844  -8.045  22.285  1.00  2.070          H  
ATOM   2111 1HE  LYS A 135      19.274  -6.520  23.556  1.00  2.070          H  
ATOM   2112 2HE  LYS A 135      20.724  -7.379  23.004  1.00  2.070          H  
ATOM   2113 1HZ  LYS A 135      20.327  -5.393  21.733  1.00  2.070          H  
ATOM   2114 2HZ  LYS A 135      20.194  -6.721  20.740  1.00  2.070          H  
ATOM   2115 3HZ  LYS A 135      18.840  -5.916  21.276  1.00  2.070          H  
ATOM   2116  N   PHE A 136      19.669 -11.503  25.824  1.00  1.120          N  
ATOM   2117  CA  PHE A 136      20.993 -12.080  26.054  1.00  1.110          C  
ATOM   2118  C   PHE A 136      21.812 -12.215  24.771  1.00  1.190          C  
ATOM   2119  O   PHE A 136      21.283 -12.368  23.662  1.00  1.250          O  
ATOM   2120  CB  PHE A 136      20.902 -13.463  26.690  1.00  1.560          C  
ATOM   2121  CG  PHE A 136      20.333 -13.509  28.034  1.00  1.560          C  
ATOM   2122  CD1 PHE A 136      18.979 -13.529  28.210  1.00  1.560          C  
ATOM   2123  CD2 PHE A 136      21.149 -13.577  29.138  1.00  1.560          C  
ATOM   2124  CE1 PHE A 136      18.452 -13.608  29.454  1.00  1.560          C  
ATOM   2125  CE2 PHE A 136      20.617 -13.658  30.388  1.00  1.560          C  
ATOM   2126  CZ  PHE A 136      19.273 -13.676  30.554  1.00  1.560          C  
ATOM   2127  H   PHE A 136      19.005 -11.950  25.184  1.00  1.340          H  
ATOM   2128  HA  PHE A 136      21.537 -11.422  26.733  1.00  1.330          H  
ATOM   2129 1HB  PHE A 136      20.321 -14.091  26.081  1.00  1.870          H  
ATOM   2130 2HB  PHE A 136      21.898 -13.900  26.731  1.00  1.870          H  
ATOM   2131  HD1 PHE A 136      18.326 -13.481  27.339  1.00  1.870          H  
ATOM   2132  HD2 PHE A 136      22.232 -13.573  29.005  1.00  1.870          H  
ATOM   2133  HE1 PHE A 136      17.381 -13.626  29.570  1.00  1.870          H  
ATOM   2134  HE2 PHE A 136      21.261 -13.712  31.237  1.00  1.870          H  
ATOM   2135  HZ  PHE A 136      18.854 -13.749  31.557  1.00  1.870          H  
ATOM   2136  N   ASN A 137      23.130 -12.125  24.936  1.00  1.260          N  
ATOM   2137  CA  ASN A 137      24.092 -12.308  23.851  1.00  1.360          C  
ATOM   2138  C   ASN A 137      24.735 -13.687  23.901  1.00  1.260          C  
ATOM   2139  O   ASN A 137      25.544 -13.949  24.793  1.00  1.290          O  
ATOM   2140  CB  ASN A 137      25.157 -11.236  23.922  1.00  1.860          C  
ATOM   2141  CG  ASN A 137      24.631  -9.855  23.635  1.00  1.860          C  
ATOM   2142  OD1 ASN A 137      23.850  -9.637  22.700  1.00  1.860          O  
ATOM   2143  ND2 ASN A 137      25.052  -8.904  24.431  1.00  1.860          N  
ATOM   2144  H   ASN A 137      23.486 -11.958  25.867  1.00  1.510          H  
ATOM   2145  HA  ASN A 137      23.567 -12.233  22.895  1.00  1.630          H  
ATOM   2146 1HB  ASN A 137      25.584 -11.234  24.924  1.00  2.240          H  
ATOM   2147 2HB  ASN A 137      25.963 -11.470  23.242  1.00  2.240          H  
ATOM   2148 1HD2 ASN A 137      24.743  -7.962  24.292  1.00  2.240          H  
ATOM   2149 2HD2 ASN A 137      25.687  -9.115  25.174  1.00  2.240          H  
ATOM   2150  N   ILE A 138      24.372 -14.575  22.975  1.00  1.210          N  
ATOM   2151  CA  ILE A 138      24.884 -15.943  23.000  1.00  1.140          C  
ATOM   2152  C   ILE A 138      25.852 -16.164  21.841  1.00  1.270          C  
ATOM   2153  O   ILE A 138      25.536 -15.854  20.692  1.00  1.400          O  
ATOM   2154  CB  ILE A 138      23.702 -16.938  22.932  1.00  1.620          C  
ATOM   2155  CG1 ILE A 138      22.663 -16.599  24.083  1.00  1.620          C  
ATOM   2156  CG2 ILE A 138      24.197 -18.415  23.001  1.00  1.620          C  
ATOM   2157  CD1 ILE A 138      23.156 -16.665  25.510  1.00  1.620          C  
ATOM   2158  H   ILE A 138      23.708 -14.320  22.234  1.00  1.450          H  
ATOM   2159  HA  ILE A 138      25.440 -16.107  23.921  1.00  1.370          H  
ATOM   2160  HB  ILE A 138      23.174 -16.789  21.984  1.00  1.950          H  
ATOM   2161 1HG1 ILE A 138      22.310 -15.591  23.914  1.00  1.950          H  
ATOM   2162 2HG1 ILE A 138      21.830 -17.269  24.000  1.00  1.950          H  
ATOM   2163 1HG2 ILE A 138      23.354 -19.090  22.936  1.00  1.950          H  
ATOM   2164 2HG2 ILE A 138      24.873 -18.612  22.170  1.00  1.950          H  
ATOM   2165 3HG2 ILE A 138      24.725 -18.593  23.934  1.00  1.950          H  
ATOM   2166 1HD1 ILE A 138      22.343 -16.395  26.176  1.00  1.950          H  
ATOM   2167 2HD1 ILE A 138      23.491 -17.672  25.744  1.00  1.950          H  
ATOM   2168 3HD1 ILE A 138      23.975 -15.970  25.662  1.00  1.950          H  
ATOM   2169  N   GLY A 139      27.043 -16.672  22.127  1.00  1.250          N  
ATOM   2170  CA  GLY A 139      28.015 -16.866  21.053  1.00  1.380          C  
ATOM   2171  C   GLY A 139      27.517 -17.888  20.033  1.00  1.360          C  
ATOM   2172  O   GLY A 139      26.813 -18.834  20.384  1.00  1.300          O  
ATOM   2173  H   GLY A 139      27.288 -16.909  23.101  1.00  1.500          H  
ATOM   2174 1HA  GLY A 139      28.215 -15.913  20.558  1.00  1.660          H  
ATOM   2175 2HA  GLY A 139      28.956 -17.207  21.485  1.00  1.660          H  
ATOM   2176  N   GLU A 140      27.964 -17.755  18.787  1.00  1.500          N  
ATOM   2177  CA  GLU A 140      27.581 -18.660  17.701  1.00  1.590          C  
ATOM   2178  C   GLU A 140      27.835 -20.136  18.007  1.00  1.570          C  
ATOM   2179  O   GLU A 140      27.096 -20.998  17.532  1.00  1.630          O  
ATOM   2180  CB  GLU A 140      28.316 -18.278  16.421  1.00  2.190          C  
ATOM   2181  CG  GLU A 140      27.918 -19.073  15.182  1.00  2.190          C  
ATOM   2182  CD  GLU A 140      28.572 -18.566  13.920  1.00  2.190          C  
ATOM   2183  OE1 GLU A 140      29.152 -17.504  13.949  1.00  2.190          O  
ATOM   2184  OE2 GLU A 140      28.539 -19.262  12.938  1.00  2.190          O  
ATOM   2185  H   GLU A 140      28.531 -16.935  18.564  1.00  1.800          H  
ATOM   2186  HA  GLU A 140      26.511 -18.535  17.526  1.00  1.910          H  
ATOM   2187 1HB  GLU A 140      28.167 -17.233  16.237  1.00  2.630          H  
ATOM   2188 2HB  GLU A 140      29.386 -18.426  16.568  1.00  2.630          H  
ATOM   2189 1HG  GLU A 140      28.203 -20.115  15.318  1.00  2.630          H  
ATOM   2190 2HG  GLU A 140      26.834 -19.032  15.071  1.00  2.630          H  
ATOM   2191  N   SER A 141      28.928 -20.456  18.704  1.00  1.590          N  
ATOM   2192  CA  SER A 141      29.212 -21.854  19.022  1.00  1.700          C  
ATOM   2193  C   SER A 141      28.462 -22.288  20.283  1.00  1.600          C  
ATOM   2194  O   SER A 141      27.936 -23.404  20.375  1.00  1.860          O  
ATOM   2195  CB  SER A 141      30.695 -21.995  19.254  1.00  2.340          C  
ATOM   2196  OG  SER A 141      31.079 -21.274  20.397  1.00  2.340          O  
ATOM   2197  H   SER A 141      29.556 -19.737  19.037  1.00  1.910          H  
ATOM   2198  HA  SER A 141      28.901 -22.482  18.186  1.00  2.040          H  
ATOM   2199 1HB  SER A 141      30.957 -23.030  19.377  1.00  2.800          H  
ATOM   2200 2HB  SER A 141      31.230 -21.619  18.386  1.00  2.800          H  
ATOM   2201  HG  SER A 141      30.943 -21.890  21.160  1.00  2.800          H  
ATOM   2202  N   GLU A 142      28.300 -21.329  21.204  1.00  1.380          N  
ATOM   2203  CA  GLU A 142      27.617 -21.506  22.490  1.00  1.320          C  
ATOM   2204  C   GLU A 142      26.165 -21.845  22.227  1.00  1.320          C  
ATOM   2205  O   GLU A 142      25.554 -22.652  22.941  1.00  1.390          O  
ATOM   2206  CB  GLU A 142      27.710 -20.241  23.334  1.00  1.870          C  
ATOM   2207  CG  GLU A 142      29.106 -19.911  23.826  1.00  1.870          C  
ATOM   2208  CD  GLU A 142      29.163 -18.597  24.581  1.00  1.870          C  
ATOM   2209  OE1 GLU A 142      30.165 -18.335  25.198  1.00  1.870          O  
ATOM   2210  OE2 GLU A 142      28.203 -17.838  24.512  1.00  1.870          O  
ATOM   2211  H   GLU A 142      28.756 -20.449  21.019  1.00  1.660          H  
ATOM   2212  HA  GLU A 142      28.085 -22.327  23.029  1.00  1.580          H  
ATOM   2213 1HB  GLU A 142      27.348 -19.402  22.766  1.00  2.250          H  
ATOM   2214 2HB  GLU A 142      27.064 -20.341  24.206  1.00  2.250          H  
ATOM   2215 1HG  GLU A 142      29.452 -20.717  24.477  1.00  2.250          H  
ATOM   2216 2HG  GLU A 142      29.777 -19.865  22.969  1.00  2.250          H  
ATOM   2217  N   LEU A 143      25.668 -21.279  21.125  1.00  1.350          N  
ATOM   2218  CA  LEU A 143      24.335 -21.368  20.568  1.00  1.450          C  
ATOM   2219  C   LEU A 143      23.836 -22.788  20.528  1.00  1.530          C  
ATOM   2220  O   LEU A 143      22.634 -23.010  20.611  1.00  1.600          O  
ATOM   2221  CB  LEU A 143      24.364 -20.838  19.138  1.00  1.990          C  
ATOM   2222  CG  LEU A 143      23.056 -20.713  18.346  1.00  1.990          C  
ATOM   2223  CD1 LEU A 143      22.141 -19.707  19.017  1.00  1.990          C  
ATOM   2224  CD2 LEU A 143      23.418 -20.297  16.930  1.00  1.990          C  
ATOM   2225  H   LEU A 143      26.272 -20.584  20.675  1.00  1.620          H  
ATOM   2226  HA  LEU A 143      23.671 -20.775  21.187  1.00  1.740          H  
ATOM   2227 1HB  LEU A 143      24.839 -19.862  19.150  1.00  2.390          H  
ATOM   2228 2HB  LEU A 143      24.997 -21.509  18.570  1.00  2.390          H  
ATOM   2229  HG  LEU A 143      22.531 -21.671  18.320  1.00  2.390          H  
ATOM   2230 1HD1 LEU A 143      21.220 -19.615  18.446  1.00  2.390          H  
ATOM   2231 2HD1 LEU A 143      21.914 -20.048  20.006  1.00  2.390          H  
ATOM   2232 3HD1 LEU A 143      22.634 -18.744  19.069  1.00  2.390          H  
ATOM   2233 1HD2 LEU A 143      22.514 -20.193  16.329  1.00  2.390          H  
ATOM   2234 2HD2 LEU A 143      23.949 -19.363  16.962  1.00  2.390          H  
ATOM   2235 3HD2 LEU A 143      24.066 -21.057  16.488  1.00  2.390          H  
ATOM   2236  N   TRP A 144      24.716 -23.772  20.334  1.00  1.550          N  
ATOM   2237  CA  TRP A 144      24.251 -25.153  20.290  1.00  1.680          C  
ATOM   2238  C   TRP A 144      23.362 -25.472  21.502  1.00  1.690          C  
ATOM   2239  O   TRP A 144      22.397 -26.230  21.394  1.00  1.830          O  
ATOM   2240  CB  TRP A 144      25.395 -26.160  20.246  1.00  2.300          C  
ATOM   2241  CG  TRP A 144      24.860 -27.563  20.158  1.00  2.300          C  
ATOM   2242  CD1 TRP A 144      24.510 -28.210  19.020  1.00  2.300          C  
ATOM   2243  CD2 TRP A 144      24.583 -28.488  21.241  1.00  2.300          C  
ATOM   2244  NE1 TRP A 144      24.032 -29.455  19.313  1.00  2.300          N  
ATOM   2245  CE2 TRP A 144      24.069 -29.639  20.669  1.00  2.300          C  
ATOM   2246  CE3 TRP A 144      24.720 -28.422  22.611  1.00  2.300          C  
ATOM   2247  CZ2 TRP A 144      23.690 -30.727  21.430  1.00  2.300          C  
ATOM   2248  CZ3 TRP A 144      24.345 -29.499  23.380  1.00  2.300          C  
ATOM   2249  CH2 TRP A 144      23.839 -30.628  22.807  1.00  2.300          C  
ATOM   2250  H   TRP A 144      25.722 -23.565  20.262  1.00  1.860          H  
ATOM   2251  HA  TRP A 144      23.654 -25.281  19.389  1.00  2.020          H  
ATOM   2252 1HB  TRP A 144      26.041 -25.961  19.391  1.00  2.760          H  
ATOM   2253 2HB  TRP A 144      25.995 -26.064  21.148  1.00  2.760          H  
ATOM   2254  HD1 TRP A 144      24.589 -27.794  18.018  1.00  2.760          H  
ATOM   2255  HE1 TRP A 144      23.700 -30.127  18.640  1.00  2.760          H  
ATOM   2256  HE3 TRP A 144      25.117 -27.535  23.057  1.00  2.760          H  
ATOM   2257  HZ2 TRP A 144      23.288 -31.630  20.980  1.00  2.760          H  
ATOM   2258  HZ3 TRP A 144      24.462 -29.427  24.458  1.00  2.760          H  
ATOM   2259  HH2 TRP A 144      23.551 -31.465  23.443  1.00  2.760          H  
ATOM   2260  N   LYS A 145      23.703 -24.915  22.674  1.00  1.610          N  
ATOM   2261  CA  LYS A 145      22.993 -25.197  23.908  1.00  1.690          C  
ATOM   2262  C   LYS A 145      21.759 -24.329  24.121  1.00  1.610          C  
ATOM   2263  O   LYS A 145      21.195 -24.316  25.220  1.00  1.690          O  
ATOM   2264  CB  LYS A 145      23.899 -24.985  25.130  1.00  2.330          C  
ATOM   2265  CG  LYS A 145      25.075 -25.919  25.263  1.00  2.330          C  
ATOM   2266  CD  LYS A 145      25.799 -25.690  26.569  1.00  2.330          C  
ATOM   2267  CE  LYS A 145      26.970 -26.633  26.723  1.00  2.330          C  
ATOM   2268  NZ  LYS A 145      27.675 -26.443  28.021  1.00  2.330          N  
ATOM   2269  H   LYS A 145      24.483 -24.252  22.721  1.00  1.930          H  
ATOM   2270  HA  LYS A 145      22.662 -26.230  23.862  1.00  2.030          H  
ATOM   2271 1HB  LYS A 145      24.300 -23.969  25.090  1.00  2.800          H  
ATOM   2272 2HB  LYS A 145      23.308 -25.062  26.039  1.00  2.800          H  
ATOM   2273 1HG  LYS A 145      24.756 -26.945  25.223  1.00  2.800          H  
ATOM   2274 2HG  LYS A 145      25.753 -25.733  24.438  1.00  2.800          H  
ATOM   2275 1HD  LYS A 145      26.163 -24.662  26.608  1.00  2.800          H  
ATOM   2276 2HD  LYS A 145      25.108 -25.847  27.398  1.00  2.800          H  
ATOM   2277 1HE  LYS A 145      26.624 -27.665  26.656  1.00  2.800          H  
ATOM   2278 2HE  LYS A 145      27.679 -26.451  25.932  1.00  2.800          H  
ATOM   2279 1HZ  LYS A 145      28.476 -27.101  28.041  1.00  2.800          H  
ATOM   2280 2HZ  LYS A 145      28.021 -25.506  28.084  1.00  2.800          H  
ATOM   2281 3HZ  LYS A 145      27.058 -26.631  28.791  1.00  2.800          H  
ATOM   2282  N   LEU A 146      21.414 -23.494  23.150  1.00  1.540          N  
ATOM   2283  CA  LEU A 146      20.284 -22.603  23.301  1.00  1.510          C  
ATOM   2284  C   LEU A 146      19.064 -23.133  22.531  1.00  1.550          C  
ATOM   2285  O   LEU A 146      19.174 -23.550  21.376  1.00  1.660          O  
ATOM   2286  CB  LEU A 146      20.687 -21.230  22.753  1.00  2.130          C  
ATOM   2287  CG  LEU A 146      19.748 -20.063  22.979  1.00  2.130          C  
ATOM   2288  CD1 LEU A 146      19.745 -19.666  24.431  1.00  2.130          C  
ATOM   2289  CD2 LEU A 146      20.152 -18.944  22.099  1.00  2.130          C  
ATOM   2290  H   LEU A 146      21.917 -23.491  22.260  1.00  1.850          H  
ATOM   2291  HA  LEU A 146      20.035 -22.537  24.351  1.00  1.810          H  
ATOM   2292 1HB  LEU A 146      21.653 -20.970  23.179  1.00  2.550          H  
ATOM   2293 2HB  LEU A 146      20.818 -21.341  21.679  1.00  2.550          H  
ATOM   2294  HG  LEU A 146      18.755 -20.354  22.751  1.00  2.550          H  
ATOM   2295 1HD1 LEU A 146      19.058 -18.846  24.575  1.00  2.550          H  
ATOM   2296 2HD1 LEU A 146      19.430 -20.492  25.038  1.00  2.550          H  
ATOM   2297 3HD1 LEU A 146      20.743 -19.357  24.735  1.00  2.550          H  
ATOM   2298 1HD2 LEU A 146      19.491 -18.152  22.252  1.00  2.550          H  
ATOM   2299 2HD2 LEU A 146      21.153 -18.629  22.317  1.00  2.550          H  
ATOM   2300 3HD2 LEU A 146      20.095 -19.263  21.074  1.00  2.550          H  
ATOM   2301  N   LYS A 147      17.893 -23.063  23.147  1.00  1.520          N  
ATOM   2302  CA  LYS A 147      16.655 -23.475  22.484  1.00  1.610          C  
ATOM   2303  C   LYS A 147      15.422 -22.855  23.147  1.00  1.560          C  
ATOM   2304  O   LYS A 147      15.465 -22.398  24.283  1.00  1.520          O  
ATOM   2305  CB  LYS A 147      16.519 -25.009  22.405  1.00  2.220          C  
ATOM   2306  CG  LYS A 147      16.395 -25.756  23.719  1.00  2.220          C  
ATOM   2307  CD  LYS A 147      16.276 -27.280  23.487  1.00  2.220          C  
ATOM   2308  CE  LYS A 147      16.020 -28.038  24.795  1.00  2.220          C  
ATOM   2309  NZ  LYS A 147      15.893 -29.527  24.586  1.00  2.220          N  
ATOM   2310  H   LYS A 147      17.876 -22.717  24.107  1.00  1.820          H  
ATOM   2311  HA  LYS A 147      16.686 -23.122  21.457  1.00  1.930          H  
ATOM   2312 1HB  LYS A 147      15.643 -25.258  21.812  1.00  2.660          H  
ATOM   2313 2HB  LYS A 147      17.386 -25.418  21.883  1.00  2.660          H  
ATOM   2314 1HG  LYS A 147      17.279 -25.566  24.302  1.00  2.660          H  
ATOM   2315 2HG  LYS A 147      15.520 -25.398  24.263  1.00  2.660          H  
ATOM   2316 1HD  LYS A 147      15.453 -27.476  22.802  1.00  2.660          H  
ATOM   2317 2HD  LYS A 147      17.199 -27.656  23.041  1.00  2.660          H  
ATOM   2318 1HE  LYS A 147      16.832 -27.854  25.480  1.00  2.660          H  
ATOM   2319 2HE  LYS A 147      15.097 -27.667  25.239  1.00  2.660          H  
ATOM   2320 1HZ  LYS A 147      15.719 -29.982  25.477  1.00  2.660          H  
ATOM   2321 2HZ  LYS A 147      15.129 -29.720  23.965  1.00  2.660          H  
ATOM   2322 3HZ  LYS A 147      16.755 -29.939  24.181  1.00  2.660          H  
ATOM   2323  N   LYS A 148      14.304 -22.863  22.442  1.00  1.610          N  
ATOM   2324  CA  LYS A 148      13.054 -22.322  22.971  1.00  1.610          C  
ATOM   2325  C   LYS A 148      12.609 -23.039  24.257  1.00  1.560          C  
ATOM   2326  O   LYS A 148      12.818 -24.247  24.399  1.00  1.640          O  
ATOM   2327  CB  LYS A 148      11.959 -22.385  21.901  1.00  2.250          C  
ATOM   2328  CG  LYS A 148      10.663 -21.669  22.282  1.00  2.250          C  
ATOM   2329  CD  LYS A 148       9.610 -21.735  21.195  1.00  2.250          C  
ATOM   2330  CE  LYS A 148       8.357 -20.902  21.571  1.00  2.250          C  
ATOM   2331  NZ  LYS A 148       7.556 -21.497  22.729  1.00  2.250          N  
ATOM   2332  H   LYS A 148      14.320 -23.250  21.509  1.00  1.930          H  
ATOM   2333  HA  LYS A 148      13.211 -21.276  23.224  1.00  1.930          H  
ATOM   2334 1HB  LYS A 148      12.327 -21.944  20.978  1.00  2.700          H  
ATOM   2335 2HB  LYS A 148      11.713 -23.428  21.699  1.00  2.700          H  
ATOM   2336 1HG  LYS A 148      10.247 -22.139  23.143  1.00  2.700          H  
ATOM   2337 2HG  LYS A 148      10.874 -20.621  22.526  1.00  2.700          H  
ATOM   2338 1HD  LYS A 148      10.023 -21.354  20.261  1.00  2.700          H  
ATOM   2339 2HD  LYS A 148       9.312 -22.772  21.049  1.00  2.700          H  
ATOM   2340 1HE  LYS A 148       8.672 -19.893  21.842  1.00  2.700          H  
ATOM   2341 2HE  LYS A 148       7.712 -20.846  20.696  1.00  2.700          H  
ATOM   2342 1HZ  LYS A 148       6.757 -20.917  22.910  1.00  2.700          H  
ATOM   2343 2HZ  LYS A 148       7.244 -22.428  22.495  1.00  2.700          H  
ATOM   2344 3HZ  LYS A 148       8.116 -21.558  23.609  1.00  2.700          H  
ATOM   2345  N   ASP A 149      11.997 -22.271  25.179  1.00  1.460          N  
ATOM   2346  CA  ASP A 149      11.447 -22.699  26.464  1.00  1.450          C  
ATOM   2347  C   ASP A 149      12.458 -23.243  27.484  1.00  1.390          C  
ATOM   2348  O   ASP A 149      12.099 -24.054  28.342  1.00  1.430          O  
ATOM   2349  CB  ASP A 149      10.360 -23.772  26.253  1.00  2.030          C  
ATOM   2350  CG  ASP A 149       9.154 -23.319  25.361  1.00  2.030          C  
ATOM   2351  OD1 ASP A 149       8.906 -22.123  25.204  1.00  2.030          O  
ATOM   2352  OD2 ASP A 149       8.487 -24.191  24.839  1.00  2.030          O  
ATOM   2353  H   ASP A 149      11.852 -21.272  24.991  1.00  1.750          H  
ATOM   2354  HA  ASP A 149      10.968 -21.827  26.905  1.00  1.740          H  
ATOM   2355 1HB  ASP A 149      10.806 -24.663  25.810  1.00  2.440          H  
ATOM   2356 2HB  ASP A 149       9.965 -24.067  27.223  1.00  2.440          H  
ATOM   2357  N   GLN A 150      13.694 -22.750  27.450  1.00  1.320          N  
ATOM   2358  CA  GLN A 150      14.686 -23.113  28.454  1.00  1.290          C  
ATOM   2359  C   GLN A 150      14.543 -22.228  29.653  1.00  1.220          C  
ATOM   2360  O   GLN A 150      14.255 -21.043  29.499  1.00  1.210          O  
ATOM   2361  CB  GLN A 150      16.093 -22.943  27.928  1.00  1.820          C  
ATOM   2362  CG  GLN A 150      16.471 -23.887  26.903  1.00  1.820          C  
ATOM   2363  CD  GLN A 150      17.800 -23.552  26.343  1.00  1.820          C  
ATOM   2364  OE1 GLN A 150      18.039 -22.445  25.869  1.00  1.820          O  
ATOM   2365  NE2 GLN A 150      18.669 -24.495  26.369  1.00  1.820          N  
ATOM   2366  H   GLN A 150      13.958 -22.108  26.714  1.00  1.580          H  
ATOM   2367  HA  GLN A 150      14.529 -24.147  28.757  1.00  1.550          H  
ATOM   2368 1HB  GLN A 150      16.187 -21.956  27.496  1.00  2.180          H  
ATOM   2369 2HB  GLN A 150      16.802 -23.007  28.751  1.00  2.180          H  
ATOM   2370 1HG  GLN A 150      16.542 -24.873  27.356  1.00  2.180          H  
ATOM   2371 2HG  GLN A 150      15.726 -23.895  26.126  1.00  2.180          H  
ATOM   2372 1HE2 GLN A 150      19.608 -24.350  25.984  1.00  2.180          H  
ATOM   2373 2HE2 GLN A 150      18.395 -25.369  26.747  1.00  2.180          H  
ATOM   2374  N   LYS A 151      14.770 -22.786  30.840  1.00  1.320          N  
ATOM   2375  CA  LYS A 151      14.744 -22.015  32.080  1.00  1.150          C  
ATOM   2376  C   LYS A 151      15.819 -20.934  32.099  1.00  1.100          C  
ATOM   2377  O   LYS A 151      16.997 -21.215  31.849  1.00  1.160          O  
ATOM   2378  CB  LYS A 151      14.945 -22.956  33.277  1.00  1.680          C  
ATOM   2379  CG  LYS A 151      14.880 -22.300  34.655  1.00  1.680          C  
ATOM   2380  CD  LYS A 151      15.068 -23.342  35.765  1.00  1.680          C  
ATOM   2381  CE  LYS A 151      15.156 -22.694  37.147  1.00  1.680          C  
ATOM   2382  NZ  LYS A 151      13.850 -22.166  37.617  1.00  1.680          N  
ATOM   2383  H   LYS A 151      14.985 -23.776  30.878  1.00  1.580          H  
ATOM   2384  HA  LYS A 151      13.774 -21.521  32.165  1.00  1.380          H  
ATOM   2385 1HB  LYS A 151      14.187 -23.739  33.248  1.00  2.010          H  
ATOM   2386 2HB  LYS A 151      15.903 -23.441  33.196  1.00  2.010          H  
ATOM   2387 1HG  LYS A 151      15.674 -21.551  34.745  1.00  2.010          H  
ATOM   2388 2HG  LYS A 151      13.918 -21.798  34.779  1.00  2.010          H  
ATOM   2389 1HD  LYS A 151      14.232 -24.044  35.753  1.00  2.010          H  
ATOM   2390 2HD  LYS A 151      15.988 -23.899  35.581  1.00  2.010          H  
ATOM   2391 1HE  LYS A 151      15.518 -23.430  37.862  1.00  2.010          H  
ATOM   2392 2HE  LYS A 151      15.865 -21.873  37.099  1.00  2.010          H  
ATOM   2393 1HZ  LYS A 151      13.954 -21.741  38.525  1.00  2.010          H  
ATOM   2394 2HZ  LYS A 151      13.467 -21.456  36.979  1.00  2.010          H  
ATOM   2395 3HZ  LYS A 151      13.177 -22.908  37.683  1.00  2.010          H  
ATOM   2396  N   VAL A 152      15.435 -19.702  32.446  1.00  1.070          N  
ATOM   2397  CA  VAL A 152      16.420 -18.632  32.511  1.00  1.050          C  
ATOM   2398  C   VAL A 152      16.470 -17.963  33.879  1.00  0.970          C  
ATOM   2399  O   VAL A 152      15.468 -17.433  34.381  1.00  0.980          O  
ATOM   2400  CB  VAL A 152      16.152 -17.568  31.443  1.00  1.480          C  
ATOM   2401  CG1 VAL A 152      17.255 -16.470  31.523  1.00  1.480          C  
ATOM   2402  CG2 VAL A 152      16.075 -18.252  30.105  1.00  1.480          C  
ATOM   2403  H   VAL A 152      14.448 -19.500  32.620  1.00  1.280          H  
ATOM   2404  HA  VAL A 152      17.402 -19.057  32.317  1.00  1.260          H  
ATOM   2405  HB  VAL A 152      15.207 -17.071  31.638  1.00  1.770          H  
ATOM   2406 1HG1 VAL A 152      17.074 -15.723  30.780  1.00  1.770          H  
ATOM   2407 2HG1 VAL A 152      17.253 -15.991  32.501  1.00  1.770          H  
ATOM   2408 3HG1 VAL A 152      18.232 -16.915  31.349  1.00  1.770          H  
ATOM   2409 1HG2 VAL A 152      15.904 -17.556  29.313  1.00  1.770          H  
ATOM   2410 2HG2 VAL A 152      16.974 -18.762  29.938  1.00  1.770          H  
ATOM   2411 3HG2 VAL A 152      15.280 -18.960  30.117  1.00  1.770          H  
ATOM   2412  N   ASN A 153      17.679 -17.959  34.434  1.00  0.960          N  
ATOM   2413  CA  ASN A 153      17.999 -17.372  35.728  1.00  0.940          C  
ATOM   2414  C   ASN A 153      18.514 -15.946  35.548  1.00  0.900          C  
ATOM   2415  O   ASN A 153      19.579 -15.739  34.951  1.00  0.980          O  
ATOM   2416  CB  ASN A 153      19.034 -18.225  36.430  1.00  1.320          C  
ATOM   2417  CG  ASN A 153      18.527 -19.607  36.745  1.00  1.320          C  
ATOM   2418  OD1 ASN A 153      17.426 -19.789  37.282  1.00  1.320          O  
ATOM   2419  ND2 ASN A 153      19.322 -20.592  36.416  1.00  1.320          N  
ATOM   2420  H   ASN A 153      18.427 -18.402  33.890  1.00  1.150          H  
ATOM   2421  HA  ASN A 153      17.090 -17.321  36.331  1.00  1.130          H  
ATOM   2422 1HB  ASN A 153      19.917 -18.315  35.795  1.00  1.590          H  
ATOM   2423 2HB  ASN A 153      19.342 -17.739  37.354  1.00  1.590          H  
ATOM   2424 1HD2 ASN A 153      19.050 -21.537  36.594  1.00  1.590          H  
ATOM   2425 2HD2 ASN A 153      20.205 -20.397  35.990  1.00  1.590          H  
ATOM   2426  N   PHE A 154      17.758 -14.953  36.026  1.00  0.900          N  
ATOM   2427  CA  PHE A 154      18.133 -13.557  35.811  1.00  0.960          C  
ATOM   2428  C   PHE A 154      18.560 -12.716  37.013  1.00  0.960          C  
ATOM   2429  O   PHE A 154      17.833 -12.553  38.009  1.00  1.130          O  
ATOM   2430  CB  PHE A 154      16.954 -12.770  35.306  1.00  1.320          C  
ATOM   2431  CG  PHE A 154      16.411 -12.984  34.018  1.00  1.320          C  
ATOM   2432  CD1 PHE A 154      15.348 -13.832  33.821  1.00  1.320          C  
ATOM   2433  CD2 PHE A 154      16.900 -12.269  32.986  1.00  1.320          C  
ATOM   2434  CE1 PHE A 154      14.791 -13.923  32.586  1.00  1.320          C  
ATOM   2435  CE2 PHE A 154      16.353 -12.364  31.774  1.00  1.320          C  
ATOM   2436  CZ  PHE A 154      15.299 -13.166  31.570  1.00  1.320          C  
ATOM   2437  H   PHE A 154      16.885 -15.149  36.526  1.00  1.080          H  
ATOM   2438  HA  PHE A 154      18.944 -13.530  35.081  1.00  1.150          H  
ATOM   2439 1HB  PHE A 154      16.175 -12.971  35.983  1.00  1.580          H  
ATOM   2440 2HB  PHE A 154      17.195 -11.727  35.381  1.00  1.580          H  
ATOM   2441  HD1 PHE A 154      14.949 -14.405  34.657  1.00  1.580          H  
ATOM   2442  HD2 PHE A 154      17.739 -11.593  33.153  1.00  1.580          H  
ATOM   2443  HE1 PHE A 154      13.946 -14.570  32.414  1.00  1.580          H  
ATOM   2444  HE2 PHE A 154      16.751 -11.776  30.961  1.00  1.580          H  
ATOM   2445  HZ  PHE A 154      14.866 -13.194  30.602  1.00  1.580          H  
ATOM   2446  N   ILE A 155      19.672 -12.020  36.834  1.00  0.900          N  
ATOM   2447  CA  ILE A 155      20.127 -11.041  37.794  1.00  0.910          C  
ATOM   2448  C   ILE A 155      19.852  -9.699  37.139  1.00  0.900          C  
ATOM   2449  O   ILE A 155      20.391  -9.377  36.074  1.00  0.970          O  
ATOM   2450  CB  ILE A 155      21.620 -11.202  38.128  1.00  1.270          C  
ATOM   2451  CG1 ILE A 155      21.907 -12.674  38.589  1.00  1.270          C  
ATOM   2452  CG2 ILE A 155      22.053 -10.161  39.182  1.00  1.270          C  
ATOM   2453  CD1 ILE A 155      21.120 -13.167  39.813  1.00  1.270          C  
ATOM   2454  H   ILE A 155      20.245 -12.192  36.003  1.00  1.080          H  
ATOM   2455  HA  ILE A 155      19.536 -11.099  38.705  1.00  1.090          H  
ATOM   2456  HB  ILE A 155      22.201 -11.044  37.218  1.00  1.520          H  
ATOM   2457 1HG1 ILE A 155      21.684 -13.339  37.755  1.00  1.520          H  
ATOM   2458 2HG1 ILE A 155      22.968 -12.757  38.818  1.00  1.520          H  
ATOM   2459 1HG2 ILE A 155      23.115 -10.277  39.389  1.00  1.520          H  
ATOM   2460 2HG2 ILE A 155      21.871  -9.153  38.803  1.00  1.520          H  
ATOM   2461 3HG2 ILE A 155      21.490 -10.303  40.093  1.00  1.520          H  
ATOM   2462 1HD1 ILE A 155      21.404 -14.195  40.030  1.00  1.520          H  
ATOM   2463 2HD1 ILE A 155      21.339 -12.552  40.679  1.00  1.520          H  
ATOM   2464 3HD1 ILE A 155      20.053 -13.136  39.613  1.00  1.520          H  
ATOM   2465  N   VAL A 156      18.986  -8.914  37.742  1.00  0.900          N  
ATOM   2466  CA  VAL A 156      18.585  -7.672  37.106  1.00  0.950          C  
ATOM   2467  C   VAL A 156      18.922  -6.499  37.983  1.00  1.070          C  
ATOM   2468  O   VAL A 156      18.614  -6.529  39.167  1.00  1.140          O  
ATOM   2469  CB  VAL A 156      17.074  -7.689  36.834  1.00  1.310          C  
ATOM   2470  CG1 VAL A 156      16.682  -6.418  36.184  1.00  1.310          C  
ATOM   2471  CG2 VAL A 156      16.711  -8.906  35.971  1.00  1.310          C  
ATOM   2472  H   VAL A 156      18.589  -9.197  38.630  1.00  1.080          H  
ATOM   2473  HA  VAL A 156      19.118  -7.554  36.161  1.00  1.140          H  
ATOM   2474  HB  VAL A 156      16.545  -7.745  37.770  1.00  1.570          H  
ATOM   2475 1HG1 VAL A 156      15.638  -6.409  35.996  1.00  1.570          H  
ATOM   2476 2HG1 VAL A 156      16.922  -5.560  36.806  1.00  1.570          H  
ATOM   2477 3HG1 VAL A 156      17.224  -6.362  35.256  1.00  1.570          H  
ATOM   2478 1HG2 VAL A 156      15.639  -8.921  35.788  1.00  1.570          H  
ATOM   2479 2HG2 VAL A 156      17.237  -8.855  35.025  1.00  1.570          H  
ATOM   2480 3HG2 VAL A 156      16.993  -9.806  36.498  1.00  1.570          H  
ATOM   2481  N   ASP A 157      19.592  -5.494  37.441  1.00  1.230          N  
ATOM   2482  CA  ASP A 157      19.900  -4.337  38.277  1.00  1.500          C  
ATOM   2483  C   ASP A 157      18.667  -3.435  38.509  1.00  1.530          C  
ATOM   2484  O   ASP A 157      17.856  -3.286  37.599  1.00  2.050          O  
ATOM   2485  CB  ASP A 157      21.006  -3.481  37.658  1.00  1.990          C  
ATOM   2486  CG  ASP A 157      22.408  -4.084  37.729  1.00  1.990          C  
ATOM   2487  OD1 ASP A 157      22.644  -4.988  38.502  1.00  1.990          O  
ATOM   2488  OD2 ASP A 157      23.243  -3.609  37.003  1.00  1.990          O  
ATOM   2489  H   ASP A 157      19.842  -5.532  36.444  1.00  1.480          H  
ATOM   2490  HA  ASP A 157      20.266  -4.739  39.211  1.00  1.800          H  
ATOM   2491 1HB  ASP A 157      20.767  -3.299  36.611  1.00  2.390          H  
ATOM   2492 2HB  ASP A 157      21.024  -2.511  38.156  1.00  2.390          H  
ATOM   2493  N   ALA A 158      18.519  -2.782  39.683  1.00  1.600          N  
ATOM   2494  CA  ALA A 158      19.329  -2.908  40.900  1.00  1.730          C  
ATOM   2495  C   ALA A 158      18.671  -3.871  41.893  1.00  1.560          C  
ATOM   2496  O   ALA A 158      18.369  -3.471  43.017  1.00  1.770          O  
ATOM   2497  CB  ALA A 158      19.501  -1.549  41.550  1.00  2.370          C  
ATOM   2498  H   ALA A 158      17.727  -2.157  39.743  1.00  1.920          H  
ATOM   2499  HA  ALA A 158      20.318  -3.275  40.655  1.00  2.080          H  
ATOM   2500 1HB  ALA A 158      20.113  -1.648  42.448  1.00  2.840          H  
ATOM   2501 2HB  ALA A 158      19.987  -0.869  40.852  1.00  2.840          H  
ATOM   2502 3HB  ALA A 158      18.522  -1.153  41.821  1.00  2.840          H  
ATOM   2503  N   TYR A 159      18.469  -5.131  41.511  1.00  1.780          N  
ATOM   2504  CA  TYR A 159      17.812  -6.114  42.358  1.00  2.200          C  
ATOM   2505  C   TYR A 159      18.627  -7.396  42.627  1.00  2.630          C  
ATOM   2506  O   TYR A 159      18.018  -8.467  42.699  1.00  2.950          O  
ATOM   2507  CB  TYR A 159      16.524  -6.562  41.686  1.00  2.910          C  
ATOM   2508  CG  TYR A 159      15.632  -5.471  41.225  1.00  2.910          C  
ATOM   2509  CD1 TYR A 159      15.521  -5.247  39.866  1.00  2.910          C  
ATOM   2510  CD2 TYR A 159      14.938  -4.691  42.120  1.00  2.910          C  
ATOM   2511  CE1 TYR A 159      14.712  -4.272  39.398  1.00  2.910          C  
ATOM   2512  CE2 TYR A 159      14.125  -3.689  41.647  1.00  2.910          C  
ATOM   2513  CZ  TYR A 159      14.005  -3.485  40.288  1.00  2.910          C  
ATOM   2514  OH  TYR A 159      13.182  -2.495  39.806  1.00  2.910          O  
ATOM   2515  H   TYR A 159      18.720  -5.435  40.575  1.00  2.140          H  
ATOM   2516  HA  TYR A 159      17.589  -5.652  43.320  1.00  2.640          H  
ATOM   2517 1HB  TYR A 159      16.787  -7.170  40.832  1.00  3.490          H  
ATOM   2518 2HB  TYR A 159      15.956  -7.176  42.361  1.00  3.490          H  
ATOM   2519  HD1 TYR A 159      16.078  -5.861  39.169  1.00  3.490          H  
ATOM   2520  HD2 TYR A 159      15.032  -4.867  43.194  1.00  3.490          H  
ATOM   2521  HE1 TYR A 159      14.623  -4.107  38.322  1.00  3.490          H  
ATOM   2522  HE2 TYR A 159      13.568  -3.065  42.345  1.00  3.490          H  
ATOM   2523  HH  TYR A 159      12.935  -2.708  38.872  1.00  3.490          H  
ATOM   2524  N   PRO A 160      19.966  -7.392  42.738  1.00  3.010          N  
ATOM   2525  CA  PRO A 160      20.718  -8.614  42.903  1.00  3.580          C  
ATOM   2526  C   PRO A 160      20.240  -9.324  44.151  1.00  3.190          C  
ATOM   2527  O   PRO A 160      20.005  -8.689  45.180  1.00  3.610          O  
ATOM   2528  CB  PRO A 160      22.161  -8.118  43.043  1.00  5.370          C  
ATOM   2529  CG  PRO A 160      22.028  -6.674  43.504  1.00  5.370          C  
ATOM   2530  CD  PRO A 160      20.756  -6.168  42.858  1.00  5.370          C  
ATOM   2531  HA  PRO A 160      20.588  -9.247  42.015  1.00  4.300          H  
ATOM   2532 1HB  PRO A 160      22.703  -8.747  43.766  1.00  6.440          H  
ATOM   2533 2HB  PRO A 160      22.684  -8.210  42.078  1.00  6.440          H  
ATOM   2534 1HG  PRO A 160      21.977  -6.635  44.606  1.00  6.440          H  
ATOM   2535 2HG  PRO A 160      22.916  -6.094  43.205  1.00  6.440          H  
ATOM   2536 1HD  PRO A 160      20.268  -5.449  43.534  1.00  6.440          H  
ATOM   2537 2HD  PRO A 160      20.995  -5.749  41.870  1.00  6.440          H  
ATOM   2538  N   GLY A 161      20.103 -10.642  44.056  1.00  2.840          N  
ATOM   2539  CA  GLY A 161      19.647 -11.460  45.172  1.00  2.710          C  
ATOM   2540  C   GLY A 161      18.120 -11.571  45.248  1.00  2.220          C  
ATOM   2541  O   GLY A 161      17.594 -12.372  46.025  1.00  2.490          O  
ATOM   2542  H   GLY A 161      20.313 -11.101  43.178  1.00  3.410          H  
ATOM   2543 1HA  GLY A 161      20.073 -12.458  45.075  1.00  3.250          H  
ATOM   2544 2HA  GLY A 161      20.025 -11.042  46.102  1.00  3.250          H  
ATOM   2545  N   GLN A 162      17.408 -10.767  44.453  1.00  1.850          N  
ATOM   2546  CA  GLN A 162      15.951 -10.748  44.463  1.00  1.640          C  
ATOM   2547  C   GLN A 162      15.397 -11.209  43.120  1.00  1.500          C  
ATOM   2548  O   GLN A 162      14.245 -10.818  42.903  1.00  1.790          O  
ATOM   2549  CB  GLN A 162      15.465  -9.320  44.723  1.00  2.380          C  
ATOM   2550  CG  GLN A 162      15.897  -8.726  46.036  1.00  2.380          C  
ATOM   2551  CD  GLN A 162      15.428  -7.285  46.184  1.00  2.380          C  
ATOM   2552  OE1 GLN A 162      14.704  -6.758  45.331  1.00  2.380          O  
ATOM   2553  NE2 GLN A 162      15.834  -6.640  47.270  1.00  2.380          N  
ATOM   2554  H   GLN A 162      17.880 -10.122  43.816  1.00  2.220          H  
ATOM   2555  HA  GLN A 162      15.588 -11.416  45.239  1.00  1.970          H  
ATOM   2556 1HB  GLN A 162      15.831  -8.684  43.947  1.00  2.860          H  
ATOM   2557 2HB  GLN A 162      14.378  -9.290  44.686  1.00  2.860          H  
ATOM   2558 1HG  GLN A 162      15.485  -9.318  46.848  1.00  2.860          H  
ATOM   2559 2HG  GLN A 162      16.989  -8.736  46.078  1.00  2.860          H  
ATOM   2560 1HE2 GLN A 162      15.555  -5.690  47.426  1.00  2.860          H  
ATOM   2561 2HE2 GLN A 162      16.422  -7.103  47.935  1.00  2.860          H  
ATOM   2562  N   ASN A 163      15.700 -12.482  42.867  1.00  1.360          N  
ATOM   2563  CA  ASN A 163      16.086 -12.831  41.503  1.00  1.320          C  
ATOM   2564  C   ASN A 163      14.870 -13.027  40.614  1.00  1.150          C  
ATOM   2565  O   ASN A 163      13.775 -13.321  41.098  1.00  1.580          O  
ATOM   2566  CB  ASN A 163      16.962 -14.061  41.521  1.00  1.860          C  
ATOM   2567  CG  ASN A 163      18.282 -13.800  42.203  1.00  1.860          C  
ATOM   2568  OD1 ASN A 163      18.908 -12.735  42.059  1.00  1.860          O  
ATOM   2569  ND2 ASN A 163      18.723 -14.763  42.960  1.00  1.860          N  
ATOM   2570  H   ASN A 163      15.058 -13.145  43.272  1.00  1.630          H  
ATOM   2571  HA  ASN A 163      16.660 -12.004  41.081  1.00  1.580          H  
ATOM   2572 1HB  ASN A 163      16.447 -14.871  42.034  1.00  2.240          H  
ATOM   2573 2HB  ASN A 163      17.152 -14.385  40.494  1.00  2.240          H  
ATOM   2574 1HD2 ASN A 163      19.589 -14.663  43.447  1.00  2.240          H  
ATOM   2575 2HD2 ASN A 163      18.194 -15.606  43.058  1.00  2.240          H  
ATOM   2576  N   PHE A 164      15.072 -12.881  39.306  1.00  1.010          N  
ATOM   2577  CA  PHE A 164      13.979 -13.009  38.351  1.00  1.000          C  
ATOM   2578  C   PHE A 164      14.071 -14.304  37.561  1.00  0.970          C  
ATOM   2579  O   PHE A 164      15.148 -14.894  37.412  1.00  1.010          O  
ATOM   2580  CB  PHE A 164      13.941 -11.790  37.424  1.00  1.400          C  
ATOM   2581  CG  PHE A 164      13.608 -10.534  38.127  1.00  1.400          C  
ATOM   2582  CD1 PHE A 164      14.615  -9.792  38.700  1.00  1.400          C  
ATOM   2583  CD2 PHE A 164      12.307 -10.071  38.218  1.00  1.400          C  
ATOM   2584  CE1 PHE A 164      14.339  -8.628  39.342  1.00  1.400          C  
ATOM   2585  CE2 PHE A 164      12.033  -8.886  38.867  1.00  1.400          C  
ATOM   2586  CZ  PHE A 164      13.068  -8.166  39.429  1.00  1.400          C  
ATOM   2587  H   PHE A 164      16.016 -12.681  38.962  1.00  1.210          H  
ATOM   2588  HA  PHE A 164      13.042 -13.026  38.908  1.00  1.200          H  
ATOM   2589 1HB  PHE A 164      14.894 -11.636  36.981  1.00  1.680          H  
ATOM   2590 2HB  PHE A 164      13.221 -11.946  36.623  1.00  1.680          H  
ATOM   2591  HD1 PHE A 164      15.644 -10.146  38.639  1.00  1.680          H  
ATOM   2592  HD2 PHE A 164      11.495 -10.645  37.765  1.00  1.680          H  
ATOM   2593  HE1 PHE A 164      15.134  -8.073  39.778  1.00  1.680          H  
ATOM   2594  HE2 PHE A 164      11.008  -8.526  38.928  1.00  1.680          H  
ATOM   2595  HZ  PHE A 164      12.882  -7.234  39.941  1.00  1.680          H  
ATOM   2596  N   GLU A 165      12.934 -14.751  37.045  1.00  1.090          N  
ATOM   2597  CA  GLU A 165      12.894 -15.981  36.271  1.00  1.140          C  
ATOM   2598  C   GLU A 165      12.011 -15.855  35.040  1.00  1.150          C  
ATOM   2599  O   GLU A 165      10.928 -15.263  35.092  1.00  1.350          O  
ATOM   2600  CB  GLU A 165      12.395 -17.129  37.153  1.00  1.580          C  
ATOM   2601  CG  GLU A 165      12.389 -18.507  36.483  1.00  1.580          C  
ATOM   2602  CD  GLU A 165      11.939 -19.594  37.400  1.00  1.580          C  
ATOM   2603  OE1 GLU A 165      11.715 -19.325  38.546  1.00  1.580          O  
ATOM   2604  OE2 GLU A 165      11.843 -20.726  36.959  1.00  1.580          O  
ATOM   2605  H   GLU A 165      12.076 -14.239  37.202  1.00  1.310          H  
ATOM   2606  HA  GLU A 165      13.904 -16.218  35.937  1.00  1.370          H  
ATOM   2607 1HB  GLU A 165      13.023 -17.194  38.042  1.00  1.890          H  
ATOM   2608 2HB  GLU A 165      11.380 -16.914  37.484  1.00  1.890          H  
ATOM   2609 1HG  GLU A 165      11.718 -18.492  35.626  1.00  1.890          H  
ATOM   2610 2HG  GLU A 165      13.396 -18.729  36.118  1.00  1.890          H  
ATOM   2611  N   GLY A 166      12.483 -16.441  33.945  1.00  1.060          N  
ATOM   2612  CA  GLY A 166      11.742 -16.466  32.689  1.00  1.050          C  
ATOM   2613  C   GLY A 166      12.200 -17.614  31.801  1.00  1.040          C  
ATOM   2614  O   GLY A 166      12.862 -18.542  32.283  1.00  1.090          O  
ATOM   2615  H   GLY A 166      13.409 -16.882  34.004  1.00  1.270          H  
ATOM   2616 1HA  GLY A 166      10.674 -16.555  32.886  1.00  1.260          H  
ATOM   2617 2HA  GLY A 166      11.895 -15.525  32.172  1.00  1.260          H  
ATOM   2618  N   LYS A 167      11.768 -17.596  30.535  1.00  1.040          N  
ATOM   2619  CA  LYS A 167      12.109 -18.663  29.586  1.00  1.130          C  
ATOM   2620  C   LYS A 167      12.457 -18.169  28.190  1.00  1.120          C  
ATOM   2621  O   LYS A 167      11.930 -17.157  27.722  1.00  1.140          O  
ATOM   2622  CB  LYS A 167      10.981 -19.687  29.469  1.00  1.550          C  
ATOM   2623  CG  LYS A 167      10.701 -20.474  30.733  1.00  1.550          C  
ATOM   2624  CD  LYS A 167       9.664 -21.557  30.506  1.00  1.550          C  
ATOM   2625  CE  LYS A 167       9.407 -22.339  31.788  1.00  1.550          C  
ATOM   2626  NZ  LYS A 167       8.391 -23.415  31.597  1.00  1.550          N  
ATOM   2627  H   LYS A 167      11.207 -16.788  30.247  1.00  1.250          H  
ATOM   2628  HA  LYS A 167      12.980 -19.170  29.976  1.00  1.360          H  
ATOM   2629 1HB  LYS A 167      10.064 -19.185  29.161  1.00  1.860          H  
ATOM   2630 2HB  LYS A 167      11.240 -20.399  28.696  1.00  1.860          H  
ATOM   2631 1HG  LYS A 167      11.632 -20.930  31.074  1.00  1.860          H  
ATOM   2632 2HG  LYS A 167      10.343 -19.802  31.509  1.00  1.860          H  
ATOM   2633 1HD  LYS A 167       8.732 -21.112  30.158  1.00  1.860          H  
ATOM   2634 2HD  LYS A 167      10.030 -22.247  29.739  1.00  1.860          H  
ATOM   2635 1HE  LYS A 167      10.343 -22.789  32.119  1.00  1.860          H  
ATOM   2636 2HE  LYS A 167       9.054 -21.652  32.558  1.00  1.860          H  
ATOM   2637 1HZ  LYS A 167       8.253 -23.908  32.470  1.00  1.860          H  
ATOM   2638 2HZ  LYS A 167       7.514 -23.008  31.301  1.00  1.860          H  
ATOM   2639 3HZ  LYS A 167       8.717 -24.065  30.893  1.00  1.860          H  
ATOM   2640  N   VAL A 168      13.299 -18.908  27.477  1.00  1.130          N  
ATOM   2641  CA  VAL A 168      13.611 -18.447  26.118  1.00  1.160          C  
ATOM   2642  C   VAL A 168      12.330 -18.332  25.301  1.00  1.260          C  
ATOM   2643  O   VAL A 168      11.558 -19.284  25.170  1.00  1.410          O  
ATOM   2644  CB  VAL A 168      14.633 -19.364  25.411  1.00  1.610          C  
ATOM   2645  CG1 VAL A 168      14.805 -18.941  23.928  1.00  1.610          C  
ATOM   2646  CG2 VAL A 168      15.979 -19.269  26.129  1.00  1.610          C  
ATOM   2647  H   VAL A 168      13.723 -19.730  27.925  1.00  1.360          H  
ATOM   2648  HA  VAL A 168      14.050 -17.458  26.178  1.00  1.390          H  
ATOM   2649  HB  VAL A 168      14.281 -20.388  25.435  1.00  1.930          H  
ATOM   2650 1HG1 VAL A 168      15.534 -19.591  23.457  1.00  1.930          H  
ATOM   2651 2HG1 VAL A 168      13.863 -19.016  23.389  1.00  1.930          H  
ATOM   2652 3HG1 VAL A 168      15.141 -17.926  23.894  1.00  1.930          H  
ATOM   2653 1HG2 VAL A 168      16.694 -19.932  25.632  1.00  1.930          H  
ATOM   2654 2HG2 VAL A 168      16.344 -18.252  26.096  1.00  1.930          H  
ATOM   2655 3HG2 VAL A 168      15.864 -19.576  27.169  1.00  1.930          H  
ATOM   2656  N   TYR A 169      12.161 -17.158  24.694  1.00  1.290          N  
ATOM   2657  CA  TYR A 169      10.996 -16.783  23.918  1.00  1.400          C  
ATOM   2658  C   TYR A 169      11.250 -17.027  22.431  1.00  1.520          C  
ATOM   2659  O   TYR A 169      10.451 -17.692  21.767  1.00  1.650          O  
ATOM   2660  CB  TYR A 169      10.693 -15.312  24.266  1.00  1.920          C  
ATOM   2661  CG  TYR A 169       9.508 -14.665  23.678  1.00  1.920          C  
ATOM   2662  CD1 TYR A 169       8.247 -15.056  24.065  1.00  1.920          C  
ATOM   2663  CD2 TYR A 169       9.675 -13.620  22.798  1.00  1.920          C  
ATOM   2664  CE1 TYR A 169       7.148 -14.415  23.556  1.00  1.920          C  
ATOM   2665  CE2 TYR A 169       8.584 -12.976  22.284  1.00  1.920          C  
ATOM   2666  CZ  TYR A 169       7.318 -13.371  22.658  1.00  1.920          C  
ATOM   2667  OH  TYR A 169       6.217 -12.724  22.151  1.00  1.920          O  
ATOM   2668  H   TYR A 169      12.879 -16.449  24.807  1.00  1.550          H  
ATOM   2669  HA  TYR A 169      10.157 -17.405  24.227  1.00  1.680          H  
ATOM   2670 1HB  TYR A 169      10.614 -15.230  25.336  1.00  2.300          H  
ATOM   2671 2HB  TYR A 169      11.540 -14.712  23.982  1.00  2.300          H  
ATOM   2672  HD1 TYR A 169       8.122 -15.871  24.776  1.00  2.300          H  
ATOM   2673  HD2 TYR A 169      10.669 -13.299  22.519  1.00  2.300          H  
ATOM   2674  HE1 TYR A 169       6.148 -14.722  23.860  1.00  2.300          H  
ATOM   2675  HE2 TYR A 169       8.716 -12.148  21.589  1.00  2.300          H  
ATOM   2676  HH  TYR A 169       6.500 -12.029  21.551  1.00  2.300          H  
ATOM   2677  N   ILE A 170      12.361 -16.484  21.918  1.00  1.520          N  
ATOM   2678  CA  ILE A 170      12.732 -16.671  20.511  1.00  1.690          C  
ATOM   2679  C   ILE A 170      14.220 -16.393  20.249  1.00  1.600          C  
ATOM   2680  O   ILE A 170      14.807 -15.431  20.758  1.00  1.490          O  
ATOM   2681  CB  ILE A 170      11.820 -15.840  19.563  1.00  2.300          C  
ATOM   2682  CG1 ILE A 170      12.120 -16.191  18.061  1.00  2.300          C  
ATOM   2683  CG2 ILE A 170      11.987 -14.375  19.830  1.00  2.300          C  
ATOM   2684  CD1 ILE A 170      11.065 -15.709  17.069  1.00  2.300          C  
ATOM   2685  H   ILE A 170      12.967 -15.960  22.553  1.00  1.820          H  
ATOM   2686  HA  ILE A 170      12.557 -17.718  20.265  1.00  2.030          H  
ATOM   2687  HB  ILE A 170      10.781 -16.109  19.752  1.00  2.760          H  
ATOM   2688 1HG1 ILE A 170      13.074 -15.747  17.770  1.00  2.760          H  
ATOM   2689 2HG1 ILE A 170      12.192 -17.273  17.964  1.00  2.760          H  
ATOM   2690 1HG2 ILE A 170      11.324 -13.797  19.200  1.00  2.760          H  
ATOM   2691 2HG2 ILE A 170      11.743 -14.196  20.850  1.00  2.760          H  
ATOM   2692 3HG2 ILE A 170      13.014 -14.071  19.641  1.00  2.760          H  
ATOM   2693 1HD1 ILE A 170      11.358 -16.009  16.061  1.00  2.760          H  
ATOM   2694 2HD1 ILE A 170      10.102 -16.161  17.316  1.00  2.760          H  
ATOM   2695 3HD1 ILE A 170      10.975 -14.630  17.102  1.00  2.760          H  
ATOM   2696  N   ILE A 171      14.816 -17.212  19.393  1.00  1.700          N  
ATOM   2697  CA  ILE A 171      16.230 -17.099  19.060  1.00  1.680          C  
ATOM   2698  C   ILE A 171      16.417 -16.562  17.656  1.00  1.840          C  
ATOM   2699  O   ILE A 171      15.860 -17.115  16.708  1.00  2.100          O  
ATOM   2700  CB  ILE A 171      16.874 -18.491  19.152  1.00  2.360          C  
ATOM   2701  CG1 ILE A 171      16.687 -19.023  20.574  1.00  2.360          C  
ATOM   2702  CG2 ILE A 171      18.372 -18.401  18.791  1.00  2.360          C  
ATOM   2703  CD1 ILE A 171      16.955 -20.464  20.735  1.00  2.360          C  
ATOM   2704  H   ILE A 171      14.275 -17.959  18.977  1.00  2.040          H  
ATOM   2705  HA  ILE A 171      16.715 -16.419  19.759  1.00  2.020          H  
ATOM   2706  HB  ILE A 171      16.374 -19.175  18.467  1.00  2.830          H  
ATOM   2707 1HG1 ILE A 171      17.347 -18.488  21.228  1.00  2.830          H  
ATOM   2708 2HG1 ILE A 171      15.668 -18.852  20.896  1.00  2.830          H  
ATOM   2709 1HG2 ILE A 171      18.831 -19.378  18.854  1.00  2.830          H  
ATOM   2710 2HG2 ILE A 171      18.494 -18.031  17.773  1.00  2.830          H  
ATOM   2711 3HG2 ILE A 171      18.874 -17.718  19.481  1.00  2.830          H  
ATOM   2712 1HD1 ILE A 171      16.784 -20.717  21.767  1.00  2.830          H  
ATOM   2713 2HD1 ILE A 171      16.275 -21.031  20.104  1.00  2.830          H  
ATOM   2714 3HD1 ILE A 171      17.977 -20.713  20.470  1.00  2.830          H  
ATOM   2715  N   SER A 172      17.179 -15.483  17.514  1.00  1.900          N  
ATOM   2716  CA  SER A 172      17.401 -14.920  16.197  1.00  2.070          C  
ATOM   2717  C   SER A 172      18.085 -15.923  15.260  1.00  2.020          C  
ATOM   2718  O   SER A 172      19.008 -16.620  15.677  1.00  2.210          O  
ATOM   2719  CB  SER A 172      18.282 -13.697  16.292  1.00  2.830          C  
ATOM   2720  OG  SER A 172      18.631 -13.225  15.010  1.00  2.830          O  
ATOM   2721  H   SER A 172      17.622 -15.037  18.327  1.00  2.280          H  
ATOM   2722  HA  SER A 172      16.430 -14.623  15.822  1.00  2.480          H  
ATOM   2723 1HB  SER A 172      17.765 -12.915  16.846  1.00  3.400          H  
ATOM   2724 2HB  SER A 172      19.181 -13.940  16.851  1.00  3.400          H  
ATOM   2725  HG  SER A 172      19.303 -12.543  15.175  1.00  3.400          H  
ATOM   2726  N   PRO A 173      17.668 -16.028  13.983  1.00  2.030          N  
ATOM   2727  CA  PRO A 173      18.278 -16.860  12.957  1.00  2.000          C  
ATOM   2728  C   PRO A 173      19.575 -16.254  12.405  1.00  2.100          C  
ATOM   2729  O   PRO A 173      20.270 -16.881  11.606  1.00  2.140          O  
ATOM   2730  CB  PRO A 173      17.174 -16.930  11.891  1.00  3.000          C  
ATOM   2731  CG  PRO A 173      16.414 -15.626  12.036  1.00  3.000          C  
ATOM   2732  CD  PRO A 173      16.446 -15.315  13.527  1.00  3.000          C  
ATOM   2733  HA  PRO A 173      18.472 -17.856  13.379  1.00  2.400          H  
ATOM   2734 1HB  PRO A 173      17.628 -17.048  10.895  1.00  3.600          H  
ATOM   2735 2HB  PRO A 173      16.543 -17.815  12.065  1.00  3.600          H  
ATOM   2736 1HG  PRO A 173      16.866 -14.840  11.424  1.00  3.600          H  
ATOM   2737 2HG  PRO A 173      15.388 -15.756  11.662  1.00  3.600          H  
ATOM   2738 1HD  PRO A 173      16.548 -14.225  13.652  1.00  3.600          H  
ATOM   2739 2HD  PRO A 173      15.547 -15.725  14.027  1.00  3.600          H  
ATOM   2740  N   ILE A 174      19.859 -15.005  12.779  1.00  2.210          N  
ATOM   2741  CA  ILE A 174      20.997 -14.282  12.240  1.00  2.370          C  
ATOM   2742  C   ILE A 174      22.072 -14.004  13.271  1.00  2.200          C  
ATOM   2743  O   ILE A 174      21.817 -13.424  14.326  1.00  2.120          O  
ATOM   2744  CB  ILE A 174      20.544 -12.957  11.590  1.00  3.250          C  
ATOM   2745  CG1 ILE A 174      19.588 -13.286  10.413  1.00  3.250          C  
ATOM   2746  CG2 ILE A 174      21.779 -12.129  11.121  1.00  3.250          C  
ATOM   2747  CD1 ILE A 174      18.836 -12.106   9.849  1.00  3.250          C  
ATOM   2748  H   ILE A 174      19.280 -14.530  13.468  1.00  2.650          H  
ATOM   2749  HA  ILE A 174      21.446 -14.894  11.460  1.00  2.840          H  
ATOM   2750  HB  ILE A 174      19.975 -12.377  12.316  1.00  3.900          H  
ATOM   2751 1HG1 ILE A 174      20.170 -13.741   9.613  1.00  3.900          H  
ATOM   2752 2HG1 ILE A 174      18.865 -14.003  10.749  1.00  3.900          H  
ATOM   2753 1HG2 ILE A 174      21.455 -11.199  10.671  1.00  3.900          H  
ATOM   2754 2HG2 ILE A 174      22.424 -11.890  11.968  1.00  3.900          H  
ATOM   2755 3HG2 ILE A 174      22.349 -12.703  10.390  1.00  3.900          H  
ATOM   2756 1HD1 ILE A 174      18.192 -12.447   9.037  1.00  3.900          H  
ATOM   2757 2HD1 ILE A 174      18.223 -11.657  10.632  1.00  3.900          H  
ATOM   2758 3HD1 ILE A 174      19.525 -11.364   9.462  1.00  3.900          H  
ATOM   2759  N   VAL A 175      23.288 -14.387  12.920  1.00  2.210          N  
ATOM   2760  CA  VAL A 175      24.449 -14.181  13.767  1.00  2.090          C  
ATOM   2761  C   VAL A 175      25.245 -13.011  13.247  1.00  2.150          C  
ATOM   2762  O   VAL A 175      25.476 -12.907  12.045  1.00  2.340          O  
ATOM   2763  CB  VAL A 175      25.346 -15.445  13.792  1.00  2.970          C  
ATOM   2764  CG1 VAL A 175      25.837 -15.834  12.397  1.00  2.970          C  
ATOM   2765  CG2 VAL A 175      26.533 -15.195  14.675  1.00  2.970          C  
ATOM   2766  H   VAL A 175      23.388 -14.849  12.029  1.00  2.650          H  
ATOM   2767  HA  VAL A 175      24.123 -13.943  14.778  1.00  2.510          H  
ATOM   2768  HB  VAL A 175      24.766 -16.277  14.168  1.00  3.570          H  
ATOM   2769 1HG1 VAL A 175      26.447 -16.740  12.480  1.00  3.570          H  
ATOM   2770 2HG1 VAL A 175      24.993 -16.033  11.748  1.00  3.570          H  
ATOM   2771 3HG1 VAL A 175      26.449 -15.052  11.964  1.00  3.570          H  
ATOM   2772 1HG2 VAL A 175      27.133 -16.079  14.694  1.00  3.570          H  
ATOM   2773 2HG2 VAL A 175      27.124 -14.382  14.283  1.00  3.570          H  
ATOM   2774 3HG2 VAL A 175      26.203 -14.957  15.671  1.00  3.570          H  
ATOM   2775  N   ASP A 176      25.645 -12.121  14.145  1.00  2.010          N  
ATOM   2776  CA  ASP A 176      26.454 -10.978  13.772  1.00  2.070          C  
ATOM   2777  C   ASP A 176      27.941 -11.370  13.763  1.00  2.060          C  
ATOM   2778  O   ASP A 176      28.527 -11.493  14.857  1.00  1.970          O  
ATOM   2779  CB  ASP A 176      26.235  -9.800  14.724  1.00  2.870          C  
ATOM   2780  CG  ASP A 176      27.034  -8.540  14.306  1.00  2.870          C  
ATOM   2781  OD1 ASP A 176      27.988  -8.672  13.534  1.00  2.870          O  
ATOM   2782  OD2 ASP A 176      26.692  -7.470  14.754  1.00  2.870          O  
ATOM   2783  H   ASP A 176      25.367 -12.259  15.122  1.00  2.410          H  
ATOM   2784  HA  ASP A 176      26.112 -10.659  12.798  1.00  2.480          H  
ATOM   2785 1HB  ASP A 176      25.171  -9.550  14.751  1.00  3.450          H  
ATOM   2786 2HB  ASP A 176      26.527 -10.086  15.738  1.00  3.450          H  
ATOM   2787  N   PRO A 177      28.585 -11.535  12.570  1.00  2.210          N  
ATOM   2788  CA  PRO A 177      29.927 -12.060  12.330  1.00  2.260          C  
ATOM   2789  C   PRO A 177      31.008 -11.210  12.975  1.00  2.260          C  
ATOM   2790  O   PRO A 177      32.160 -11.634  13.061  1.00  2.320          O  
ATOM   2791  CB  PRO A 177      30.052 -12.042  10.801  1.00  3.390          C  
ATOM   2792  CG  PRO A 177      29.106 -10.974  10.346  1.00  3.390          C  
ATOM   2793  CD  PRO A 177      27.950 -11.028  11.313  1.00  3.390          C  
ATOM   2794  HA  PRO A 177      29.975 -13.092  12.703  1.00  2.710          H  
ATOM   2795 1HB  PRO A 177      31.095 -11.834  10.516  1.00  4.070          H  
ATOM   2796 2HB  PRO A 177      29.801 -13.034  10.395  1.00  4.070          H  
ATOM   2797 1HG  PRO A 177      29.612  -9.995  10.347  1.00  4.070          H  
ATOM   2798 2HG  PRO A 177      28.793 -11.165   9.309  1.00  4.070          H  
ATOM   2799 1HD  PRO A 177      27.586  -9.993  11.431  1.00  4.070          H  
ATOM   2800 2HD  PRO A 177      27.185 -11.711  10.938  1.00  4.070          H  
ATOM   2801  N   GLN A 178      30.651  -9.984  13.374  1.00  2.240          N  
ATOM   2802  CA  GLN A 178      31.592  -9.087  14.019  1.00  2.300          C  
ATOM   2803  C   GLN A 178      32.090  -9.668  15.334  1.00  2.210          C  
ATOM   2804  O   GLN A 178      33.211  -9.376  15.758  1.00  2.300          O  
ATOM   2805  CB  GLN A 178      30.955  -7.718  14.273  1.00  3.200          C  
ATOM   2806  CG  GLN A 178      31.905  -6.658  14.857  1.00  3.200          C  
ATOM   2807  CD  GLN A 178      33.038  -6.295  13.921  1.00  3.200          C  
ATOM   2808  OE1 GLN A 178      32.809  -5.945  12.760  1.00  3.200          O  
ATOM   2809  NE2 GLN A 178      34.266  -6.377  14.417  1.00  3.200          N  
ATOM   2810  H   GLN A 178      29.679  -9.644  13.274  1.00  2.690          H  
ATOM   2811  HA  GLN A 178      32.448  -8.959  13.358  1.00  2.760          H  
ATOM   2812 1HB  GLN A 178      30.538  -7.335  13.341  1.00  3.840          H  
ATOM   2813 2HB  GLN A 178      30.118  -7.839  14.966  1.00  3.840          H  
ATOM   2814 1HG  GLN A 178      31.325  -5.757  15.044  1.00  3.840          H  
ATOM   2815 2HG  GLN A 178      32.329  -7.017  15.792  1.00  3.840          H  
ATOM   2816 1HE2 GLN A 178      35.058  -6.150  13.846  1.00  3.840          H  
ATOM   2817 2HE2 GLN A 178      34.402  -6.681  15.365  1.00  3.840          H  
ATOM   2818  N   SER A 179      31.229 -10.417  16.038  1.00  2.070          N  
ATOM   2819  CA  SER A 179      31.614 -10.977  17.319  1.00  1.990          C  
ATOM   2820  C   SER A 179      31.137 -12.402  17.342  1.00  1.890          C  
ATOM   2821  O   SER A 179      31.448 -13.172  18.253  1.00  1.830          O  
ATOM   2822  CB  SER A 179      31.005 -10.189  18.459  1.00  2.820          C  
ATOM   2823  OG  SER A 179      29.604 -10.283  18.452  1.00  2.820          O  
ATOM   2824  H   SER A 179      30.301 -10.672  15.679  1.00  2.480          H  
ATOM   2825  HA  SER A 179      32.701 -10.970  17.408  1.00  2.390          H  
ATOM   2826 1HB  SER A 179      31.394 -10.558  19.408  1.00  3.380          H  
ATOM   2827 2HB  SER A 179      31.301  -9.145  18.367  1.00  3.380          H  
ATOM   2828  HG  SER A 179      29.302  -9.654  19.122  1.00  3.380          H  
ATOM   2829  N   ARG A 180      30.410 -12.749  16.279  1.00  1.920          N  
ATOM   2830  CA  ARG A 180      29.784 -14.055  16.106  1.00  1.880          C  
ATOM   2831  C   ARG A 180      28.783 -14.282  17.225  1.00  1.750          C  
ATOM   2832  O   ARG A 180      28.888 -15.250  17.989  1.00  1.720          O  
ATOM   2833  CB  ARG A 180      30.818 -15.171  16.060  1.00  2.650          C  
ATOM   2834  CG  ARG A 180      31.847 -15.010  14.956  1.00  2.650          C  
ATOM   2835  CD  ARG A 180      32.754 -16.187  14.832  1.00  2.650          C  
ATOM   2836  NE  ARG A 180      32.047 -17.385  14.345  1.00  2.650          N  
ATOM   2837  CZ  ARG A 180      32.591 -18.615  14.197  1.00  2.650          C  
ATOM   2838  NH1 ARG A 180      33.860 -18.835  14.497  1.00  2.650          N  
ATOM   2839  NH2 ARG A 180      31.838 -19.603  13.741  1.00  2.650          N  
ATOM   2840  H   ARG A 180      30.202 -12.015  15.598  1.00  2.300          H  
ATOM   2841  HA  ARG A 180      29.253 -14.056  15.156  1.00  2.260          H  
ATOM   2842 1HB  ARG A 180      31.336 -15.270  17.006  1.00  3.180          H  
ATOM   2843 2HB  ARG A 180      30.309 -16.108  15.875  1.00  3.180          H  
ATOM   2844 1HG  ARG A 180      31.327 -14.887  14.008  1.00  3.180          H  
ATOM   2845 2HG  ARG A 180      32.452 -14.123  15.149  1.00  3.180          H  
ATOM   2846 1HD  ARG A 180      33.551 -15.947  14.131  1.00  3.180          H  
ATOM   2847 2HD  ARG A 180      33.177 -16.410  15.811  1.00  3.180          H  
ATOM   2848  HE  ARG A 180      31.050 -17.285  14.092  1.00  3.180          H  
ATOM   2849 1HH1 ARG A 180      34.442 -18.087  14.840  1.00  3.180          H  
ATOM   2850 2HH1 ARG A 180      34.259 -19.759  14.377  1.00  3.180          H  
ATOM   2851 1HH2 ARG A 180      30.852 -19.422  13.505  1.00  3.180          H  
ATOM   2852 2HH2 ARG A 180      32.220 -20.525  13.620  1.00  3.180          H  
ATOM   2853  N   THR A 181      27.865 -13.315  17.354  1.00  1.710          N  
ATOM   2854  CA  THR A 181      26.830 -13.316  18.399  1.00  1.620          C  
ATOM   2855  C   THR A 181      25.390 -13.378  17.887  1.00  1.640          C  
ATOM   2856  O   THR A 181      24.992 -12.658  16.961  1.00  1.740          O  
ATOM   2857  CB  THR A 181      26.947 -12.049  19.289  1.00  2.300          C  
ATOM   2858  OG1 THR A 181      28.233 -12.017  19.914  1.00  2.300          O  
ATOM   2859  CG2 THR A 181      25.860 -12.039  20.392  1.00  2.300          C  
ATOM   2860  H   THR A 181      27.925 -12.553  16.675  1.00  2.050          H  
ATOM   2861  HA  THR A 181      26.987 -14.192  19.030  1.00  1.940          H  
ATOM   2862  HB  THR A 181      26.836 -11.161  18.668  1.00  2.760          H  
ATOM   2863  HG1 THR A 181      28.894 -11.754  19.247  1.00  2.760          H  
ATOM   2864 1HG2 THR A 181      25.986 -11.142  20.984  1.00  2.760          H  
ATOM   2865 2HG2 THR A 181      24.858 -12.029  19.971  1.00  2.760          H  
ATOM   2866 3HG2 THR A 181      25.975 -12.918  21.026  1.00  2.760          H  
ATOM   2867  N   VAL A 182      24.592 -14.237  18.523  1.00  1.550          N  
ATOM   2868  CA  VAL A 182      23.174 -14.376  18.217  1.00  1.580          C  
ATOM   2869  C   VAL A 182      22.328 -13.860  19.375  1.00  1.520          C  
ATOM   2870  O   VAL A 182      22.494 -14.273  20.527  1.00  1.420          O  
ATOM   2871  CB  VAL A 182      22.810 -15.848  17.942  1.00  2.200          C  
ATOM   2872  CG1 VAL A 182      21.298 -15.997  17.672  1.00  2.200          C  
ATOM   2873  CG2 VAL A 182      23.566 -16.318  16.747  1.00  2.200          C  
ATOM   2874  H   VAL A 182      24.990 -14.815  19.270  1.00  1.860          H  
ATOM   2875  HA  VAL A 182      22.942 -13.788  17.327  1.00  1.900          H  
ATOM   2876  HB  VAL A 182      23.067 -16.451  18.814  1.00  2.640          H  
ATOM   2877 1HG1 VAL A 182      21.061 -17.042  17.470  1.00  2.640          H  
ATOM   2878 2HG1 VAL A 182      20.711 -15.667  18.527  1.00  2.640          H  
ATOM   2879 3HG1 VAL A 182      21.034 -15.400  16.799  1.00  2.640          H  
ATOM   2880 1HG2 VAL A 182      23.313 -17.333  16.541  1.00  2.640          H  
ATOM   2881 2HG2 VAL A 182      23.276 -15.706  15.913  1.00  2.640          H  
ATOM   2882 3HG2 VAL A 182      24.633 -16.235  16.926  1.00  2.640          H  
ATOM   2883  N   GLU A 183      21.425 -12.941  19.073  1.00  1.580          N  
ATOM   2884  CA  GLU A 183      20.565 -12.379  20.098  1.00  1.540          C  
ATOM   2885  C   GLU A 183      19.416 -13.317  20.449  1.00  1.470          C  
ATOM   2886  O   GLU A 183      18.758 -13.869  19.553  1.00  1.550          O  
ATOM   2887  CB  GLU A 183      19.995 -11.050  19.607  1.00  2.170          C  
ATOM   2888  CG  GLU A 183      21.038  -9.941  19.434  1.00  2.170          C  
ATOM   2889  CD  GLU A 183      20.448  -8.643  18.925  1.00  2.170          C  
ATOM   2890  OE1 GLU A 183      19.481  -8.696  18.210  1.00  2.170          O  
ATOM   2891  OE2 GLU A 183      20.938  -7.592  19.294  1.00  2.170          O  
ATOM   2892  H   GLU A 183      21.348 -12.622  18.114  1.00  1.900          H  
ATOM   2893  HA  GLU A 183      21.155 -12.207  21.001  1.00  1.850          H  
ATOM   2894 1HB  GLU A 183      19.508 -11.203  18.643  1.00  2.610          H  
ATOM   2895 2HB  GLU A 183      19.235 -10.711  20.302  1.00  2.610          H  
ATOM   2896 1HG  GLU A 183      21.514  -9.760  20.401  1.00  2.610          H  
ATOM   2897 2HG  GLU A 183      21.809 -10.282  18.744  1.00  2.610          H  
ATOM   2898  N   VAL A 184      19.154 -13.462  21.748  1.00  1.350          N  
ATOM   2899  CA  VAL A 184      18.010 -14.257  22.178  1.00  1.300          C  
ATOM   2900  C   VAL A 184      17.107 -13.493  23.119  1.00  1.260          C  
ATOM   2901  O   VAL A 184      17.550 -12.839  24.074  1.00  1.230          O  
ATOM   2902  CB  VAL A 184      18.445 -15.601  22.804  1.00  1.840          C  
ATOM   2903  CG1 VAL A 184      19.300 -15.422  24.002  1.00  1.840          C  
ATOM   2904  CG2 VAL A 184      17.230 -16.422  23.216  1.00  1.840          C  
ATOM   2905  H   VAL A 184      19.773 -13.003  22.427  1.00  1.620          H  
ATOM   2906  HA  VAL A 184      17.418 -14.503  21.296  1.00  1.560          H  
ATOM   2907  HB  VAL A 184      19.016 -16.111  22.054  1.00  2.210          H  
ATOM   2908 1HG1 VAL A 184      19.606 -16.391  24.383  1.00  2.210          H  
ATOM   2909 2HG1 VAL A 184      20.170 -14.842  23.728  1.00  2.210          H  
ATOM   2910 3HG1 VAL A 184      18.733 -14.905  24.765  1.00  2.210          H  
ATOM   2911 1HG2 VAL A 184      17.556 -17.374  23.608  1.00  2.210          H  
ATOM   2912 2HG2 VAL A 184      16.659 -15.906  23.984  1.00  2.210          H  
ATOM   2913 3HG2 VAL A 184      16.594 -16.586  22.354  1.00  2.210          H  
ATOM   2914  N   LYS A 185      15.823 -13.587  22.827  1.00  1.280          N  
ATOM   2915  CA  LYS A 185      14.798 -12.967  23.624  1.00  1.240          C  
ATOM   2916  C   LYS A 185      14.292 -13.948  24.653  1.00  1.170          C  
ATOM   2917  O   LYS A 185      13.935 -15.085  24.317  1.00  1.230          O  
ATOM   2918  CB  LYS A 185      13.670 -12.491  22.725  1.00  1.750          C  
ATOM   2919  CG  LYS A 185      14.056 -11.329  21.807  1.00  1.750          C  
ATOM   2920  CD  LYS A 185      12.873 -10.838  20.960  1.00  1.750          C  
ATOM   2921  CE  LYS A 185      13.280  -9.669  20.071  1.00  1.750          C  
ATOM   2922  NZ  LYS A 185      12.149  -9.181  19.228  1.00  1.750          N  
ATOM   2923  H   LYS A 185      15.546 -14.160  22.024  1.00  1.540          H  
ATOM   2924  HA  LYS A 185      15.223 -12.112  24.155  1.00  1.490          H  
ATOM   2925 1HB  LYS A 185      13.403 -13.315  22.087  1.00  2.100          H  
ATOM   2926 2HB  LYS A 185      12.801 -12.251  23.304  1.00  2.100          H  
ATOM   2927 1HG  LYS A 185      14.431 -10.505  22.416  1.00  2.100          H  
ATOM   2928 2HG  LYS A 185      14.857 -11.655  21.143  1.00  2.100          H  
ATOM   2929 1HD  LYS A 185      12.524 -11.642  20.326  1.00  2.100          H  
ATOM   2930 2HD  LYS A 185      12.052 -10.530  21.602  1.00  2.100          H  
ATOM   2931 1HE  LYS A 185      13.629  -8.851  20.700  1.00  2.100          H  
ATOM   2932 2HE  LYS A 185      14.094  -9.986  19.419  1.00  2.100          H  
ATOM   2933 1HZ  LYS A 185      12.465  -8.409  18.657  1.00  2.100          H  
ATOM   2934 2HZ  LYS A 185      11.824  -9.928  18.630  1.00  2.100          H  
ATOM   2935 3HZ  LYS A 185      11.392  -8.871  19.820  1.00  2.100          H  
ATOM   2936  N   VAL A 186      14.222 -13.498  25.895  1.00  1.090          N  
ATOM   2937  CA  VAL A 186      13.727 -14.292  27.003  1.00  1.020          C  
ATOM   2938  C   VAL A 186      12.532 -13.595  27.637  1.00  1.050          C  
ATOM   2939  O   VAL A 186      12.582 -12.395  27.916  1.00  1.080          O  
ATOM   2940  CB  VAL A 186      14.841 -14.511  28.029  1.00  1.460          C  
ATOM   2941  CG1 VAL A 186      14.300 -15.290  29.195  1.00  1.460          C  
ATOM   2942  CG2 VAL A 186      16.015 -15.270  27.364  1.00  1.460          C  
ATOM   2943  H   VAL A 186      14.571 -12.553  26.100  1.00  1.310          H  
ATOM   2944  HA  VAL A 186      13.396 -15.258  26.634  1.00  1.220          H  
ATOM   2945  HB  VAL A 186      15.188 -13.545  28.389  1.00  1.750          H  
ATOM   2946 1HG1 VAL A 186      15.067 -15.428  29.902  1.00  1.750          H  
ATOM   2947 2HG1 VAL A 186      13.473 -14.773  29.674  1.00  1.750          H  
ATOM   2948 3HG1 VAL A 186      13.977 -16.219  28.858  1.00  1.750          H  
ATOM   2949 1HG2 VAL A 186      16.803 -15.437  28.081  1.00  1.750          H  
ATOM   2950 2HG2 VAL A 186      15.672 -16.213  27.008  1.00  1.750          H  
ATOM   2951 3HG2 VAL A 186      16.403 -14.693  26.526  1.00  1.750          H  
ATOM   2952  N   ILE A 187      11.454 -14.336  27.859  1.00  1.090          N  
ATOM   2953  CA  ILE A 187      10.259 -13.733  28.424  1.00  1.160          C  
ATOM   2954  C   ILE A 187      10.187 -13.971  29.917  1.00  1.050          C  
ATOM   2955  O   ILE A 187      10.365 -15.093  30.397  1.00  1.020          O  
ATOM   2956  CB  ILE A 187       8.979 -14.218  27.697  1.00  1.600          C  
ATOM   2957  CG1 ILE A 187       7.741 -13.453  28.249  1.00  1.600          C  
ATOM   2958  CG2 ILE A 187       8.816 -15.746  27.814  1.00  1.600          C  
ATOM   2959  CD1 ILE A 187       6.498 -13.554  27.378  1.00  1.600          C  
ATOM   2960  H   ILE A 187      11.495 -15.338  27.659  1.00  1.310          H  
ATOM   2961  HA  ILE A 187      10.321 -12.659  28.284  1.00  1.390          H  
ATOM   2962  HB  ILE A 187       9.063 -13.962  26.654  1.00  1.920          H  
ATOM   2963 1HG1 ILE A 187       7.494 -13.844  29.238  1.00  1.920          H  
ATOM   2964 2HG1 ILE A 187       7.995 -12.396  28.352  1.00  1.920          H  
ATOM   2965 1HG2 ILE A 187       7.937 -16.070  27.274  1.00  1.920          H  
ATOM   2966 2HG2 ILE A 187       9.677 -16.240  27.391  1.00  1.920          H  
ATOM   2967 3HG2 ILE A 187       8.713 -16.040  28.853  1.00  1.920          H  
ATOM   2968 1HD1 ILE A 187       5.703 -12.990  27.844  1.00  1.920          H  
ATOM   2969 2HD1 ILE A 187       6.710 -13.139  26.392  1.00  1.920          H  
ATOM   2970 3HD1 ILE A 187       6.186 -14.587  27.274  1.00  1.920          H  
ATOM   2971  N   ALA A 188       9.948 -12.888  30.654  1.00  1.050          N  
ATOM   2972  CA  ALA A 188       9.899 -12.917  32.110  1.00  1.010          C  
ATOM   2973  C   ALA A 188       8.634 -12.245  32.651  1.00  1.010          C  
ATOM   2974  O   ALA A 188       8.035 -11.370  32.014  1.00  1.010          O  
ATOM   2975  CB  ALA A 188      11.140 -12.229  32.681  1.00  1.430          C  
ATOM   2976  H   ALA A 188       9.815 -12.001  30.158  1.00  1.260          H  
ATOM   2977  HA  ALA A 188       9.886 -13.956  32.433  1.00  1.210          H  
ATOM   2978 1HB  ALA A 188      11.113 -12.277  33.771  1.00  1.720          H  
ATOM   2979 2HB  ALA A 188      12.032 -12.728  32.317  1.00  1.720          H  
ATOM   2980 3HB  ALA A 188      11.153 -11.188  32.364  1.00  1.720          H  
ATOM   2981  N   GLN A 189       8.208 -12.711  33.822  1.00  1.080          N  
ATOM   2982  CA  GLN A 189       7.063 -12.177  34.561  1.00  1.120          C  
ATOM   2983  C   GLN A 189       7.351 -10.770  35.060  1.00  1.020          C  
ATOM   2984  O   GLN A 189       8.425 -10.539  35.610  1.00  0.990          O  
ATOM   2985  CB  GLN A 189       6.791 -13.090  35.769  1.00  1.550          C  
ATOM   2986  CG  GLN A 189       5.566 -12.767  36.634  1.00  1.550          C  
ATOM   2987  CD  GLN A 189       5.450 -13.766  37.785  1.00  1.550          C  
ATOM   2988  OE1 GLN A 189       6.413 -14.494  38.041  1.00  1.550          O  
ATOM   2989  NE2 GLN A 189       4.320 -13.816  38.478  1.00  1.550          N  
ATOM   2990  H   GLN A 189       8.741 -13.466  34.249  1.00  1.300          H  
ATOM   2991  HA  GLN A 189       6.194 -12.145  33.902  1.00  1.340          H  
ATOM   2992 1HB  GLN A 189       6.682 -14.117  35.420  1.00  1.860          H  
ATOM   2993 2HB  GLN A 189       7.661 -13.068  36.423  1.00  1.860          H  
ATOM   2994 1HG  GLN A 189       5.681 -11.783  37.067  1.00  1.860          H  
ATOM   2995 2HG  GLN A 189       4.656 -12.819  36.034  1.00  1.860          H  
ATOM   2996 1HE2 GLN A 189       4.224 -14.463  39.233  1.00  1.860          H  
ATOM   2997 2HE2 GLN A 189       3.521 -13.211  38.257  1.00  1.860          H  
ATOM   2998  N   ASN A 190       6.401  -9.832  34.925  1.00  1.040          N  
ATOM   2999  CA  ASN A 190       6.636  -8.497  35.466  1.00  0.990          C  
ATOM   3000  C   ASN A 190       5.456  -8.023  36.303  1.00  0.990          C  
ATOM   3001  O   ASN A 190       5.195  -6.828  36.432  1.00  1.070          O  
ATOM   3002  CB  ASN A 190       6.936  -7.520  34.372  1.00  1.410          C  
ATOM   3003  CG  ASN A 190       7.638  -6.273  34.854  1.00  1.410          C  
ATOM   3004  OD1 ASN A 190       8.410  -6.320  35.840  1.00  1.410          O  
ATOM   3005  ND2 ASN A 190       7.417  -5.179  34.168  1.00  1.410          N  
ATOM   3006  H   ASN A 190       5.510 -10.007  34.446  1.00  1.250          H  
ATOM   3007  HA  ASN A 190       7.501  -8.539  36.127  1.00  1.190          H  
ATOM   3008 1HB  ASN A 190       7.553  -8.007  33.633  1.00  1.690          H  
ATOM   3009 2HB  ASN A 190       6.024  -7.245  33.887  1.00  1.690          H  
ATOM   3010 1HD2 ASN A 190       7.918  -4.321  34.364  1.00  1.690          H  
ATOM   3011 2HD2 ASN A 190       6.737  -5.196  33.415  1.00  1.690          H  
ATOM   3012  N   GLU A 191       4.791  -8.961  36.957  1.00  1.220          N  
ATOM   3013  CA  GLU A 191       3.648  -8.662  37.819  1.00  1.450          C  
ATOM   3014  C   GLU A 191       4.045  -7.832  39.045  1.00  1.340          C  
ATOM   3015  O   GLU A 191       3.210  -7.175  39.664  1.00  1.580          O  
ATOM   3016  CB  GLU A 191       2.907  -9.946  38.194  1.00  1.940          C  
ATOM   3017  CG  GLU A 191       2.162 -10.557  36.987  1.00  1.940          C  
ATOM   3018  CD  GLU A 191       1.361 -11.792  37.293  1.00  1.940          C  
ATOM   3019  OE1 GLU A 191       0.331 -11.959  36.686  1.00  1.940          O  
ATOM   3020  OE2 GLU A 191       1.789 -12.590  38.094  1.00  1.940          O  
ATOM   3021  H   GLU A 191       5.077  -9.919  36.820  1.00  1.460          H  
ATOM   3022  HA  GLU A 191       2.948  -8.059  37.239  1.00  1.740          H  
ATOM   3023 1HB  GLU A 191       3.614 -10.683  38.575  1.00  2.330          H  
ATOM   3024 2HB  GLU A 191       2.182  -9.739  38.980  1.00  2.330          H  
ATOM   3025 1HG  GLU A 191       1.489  -9.801  36.584  1.00  2.330          H  
ATOM   3026 2HG  GLU A 191       2.891 -10.789  36.211  1.00  2.330          H  
ATOM   3027  N   LYS A 192       5.335  -7.864  39.387  1.00  1.180          N  
ATOM   3028  CA  LYS A 192       5.884  -7.115  40.510  1.00  1.260          C  
ATOM   3029  C   LYS A 192       6.218  -5.674  40.094  1.00  1.370          C  
ATOM   3030  O   LYS A 192       6.619  -4.864  40.930  1.00  1.850          O  
ATOM   3031  CB  LYS A 192       7.174  -7.767  41.016  1.00  1.730          C  
ATOM   3032  CG  LYS A 192       7.058  -9.153  41.619  1.00  1.730          C  
ATOM   3033  CD  LYS A 192       8.455  -9.641  42.050  1.00  1.730          C  
ATOM   3034  CE  LYS A 192       8.434 -11.036  42.663  1.00  1.730          C  
ATOM   3035  NZ  LYS A 192       9.816 -11.495  43.037  1.00  1.730          N  
ATOM   3036  H   LYS A 192       5.951  -8.438  38.834  1.00  1.420          H  
ATOM   3037  HA  LYS A 192       5.144  -7.080  41.310  1.00  1.510          H  
ATOM   3038 1HB  LYS A 192       7.898  -7.812  40.202  1.00  2.080          H  
ATOM   3039 2HB  LYS A 192       7.597  -7.136  41.793  1.00  2.080          H  
ATOM   3040 1HG  LYS A 192       6.399  -9.117  42.487  1.00  2.080          H  
ATOM   3041 2HG  LYS A 192       6.635  -9.843  40.890  1.00  2.080          H  
ATOM   3042 1HD  LYS A 192       9.118  -9.650  41.183  1.00  2.080          H  
ATOM   3043 2HD  LYS A 192       8.863  -8.945  42.784  1.00  2.080          H  
ATOM   3044 1HE  LYS A 192       7.810 -11.027  43.555  1.00  2.080          H  
ATOM   3045 2HE  LYS A 192       8.012 -11.737  41.942  1.00  2.080          H  
ATOM   3046 1HZ  LYS A 192       9.776 -12.421  43.437  1.00  2.080          H  
ATOM   3047 2HZ  LYS A 192      10.409 -11.518  42.216  1.00  2.080          H  
ATOM   3048 3HZ  LYS A 192      10.219 -10.860  43.712  1.00  2.080          H  
ATOM   3049  N   LYS A 193       6.103  -5.382  38.788  1.00  1.390          N  
ATOM   3050  CA  LYS A 193       6.404  -4.089  38.178  1.00  1.260          C  
ATOM   3051  C   LYS A 193       7.828  -3.600  38.458  1.00  1.300          C  
ATOM   3052  O   LYS A 193       8.054  -2.402  38.677  1.00  1.460          O  
ATOM   3053  CB  LYS A 193       5.383  -3.052  38.658  1.00  1.820          C  
ATOM   3054  CG  LYS A 193       3.940  -3.410  38.324  1.00  1.820          C  
ATOM   3055  CD  LYS A 193       2.975  -2.319  38.768  1.00  1.820          C  
ATOM   3056  CE  LYS A 193       1.529  -2.711  38.485  1.00  1.820          C  
ATOM   3057  NZ  LYS A 193       0.568  -1.666  38.946  1.00  1.820          N  
ATOM   3058  H   LYS A 193       5.739  -6.092  38.152  1.00  1.670          H  
ATOM   3059  HA  LYS A 193       6.300  -4.204  37.096  1.00  1.510          H  
ATOM   3060 1HB  LYS A 193       5.463  -2.925  39.736  1.00  2.180          H  
ATOM   3061 2HB  LYS A 193       5.601  -2.091  38.198  1.00  2.180          H  
ATOM   3062 1HG  LYS A 193       3.848  -3.565  37.249  1.00  2.180          H  
ATOM   3063 2HG  LYS A 193       3.677  -4.344  38.828  1.00  2.180          H  
ATOM   3064 1HD  LYS A 193       3.094  -2.151  39.840  1.00  2.180          H  
ATOM   3065 2HD  LYS A 193       3.204  -1.393  38.244  1.00  2.180          H  
ATOM   3066 1HE  LYS A 193       1.404  -2.858  37.413  1.00  2.180          H  
ATOM   3067 2HE  LYS A 193       1.307  -3.647  38.998  1.00  2.180          H  
ATOM   3068 1HZ  LYS A 193      -0.377  -1.962  38.741  1.00  2.180          H  
ATOM   3069 2HZ  LYS A 193       0.667  -1.530  39.943  1.00  2.180          H  
ATOM   3070 3HZ  LYS A 193       0.757  -0.796  38.468  1.00  2.180          H  
ATOM   3071  N   LEU A 194       8.793  -4.516  38.433  1.00  1.260          N  
ATOM   3072  CA  LEU A 194      10.188  -4.178  38.693  1.00  1.360          C  
ATOM   3073  C   LEU A 194      11.051  -4.046  37.445  1.00  1.260          C  
ATOM   3074  O   LEU A 194      12.137  -3.450  37.497  1.00  1.450          O  
ATOM   3075  CB  LEU A 194      10.793  -5.235  39.613  1.00  1.860          C  
ATOM   3076  CG  LEU A 194      10.131  -5.403  41.005  1.00  1.860          C  
ATOM   3077  CD1 LEU A 194      10.815  -6.533  41.749  1.00  1.860          C  
ATOM   3078  CD2 LEU A 194      10.212  -4.118  41.809  1.00  1.860          C  
ATOM   3079  H   LEU A 194       8.544  -5.476  38.239  1.00  1.510          H  
ATOM   3080  HA  LEU A 194      10.216  -3.214  39.189  1.00  1.630          H  
ATOM   3081 1HB  LEU A 194      10.719  -6.183  39.102  1.00  2.240          H  
ATOM   3082 2HB  LEU A 194      11.828  -5.017  39.759  1.00  2.240          H  
ATOM   3083  HG  LEU A 194       9.100  -5.655  40.874  1.00  2.240          H  
ATOM   3084 1HD1 LEU A 194      10.337  -6.664  42.719  1.00  2.240          H  
ATOM   3085 2HD1 LEU A 194      10.727  -7.451  41.182  1.00  2.240          H  
ATOM   3086 3HD1 LEU A 194      11.870  -6.293  41.897  1.00  2.240          H  
ATOM   3087 1HD2 LEU A 194       9.736  -4.274  42.776  1.00  2.240          H  
ATOM   3088 2HD2 LEU A 194      11.247  -3.842  41.957  1.00  2.240          H  
ATOM   3089 3HD2 LEU A 194       9.693  -3.315  41.297  1.00  2.240          H  
ATOM   3090  N   LEU A 195      10.601  -4.620  36.337  1.00  1.140          N  
ATOM   3091  CA  LEU A 195      11.390  -4.634  35.128  1.00  1.110          C  
ATOM   3092  C   LEU A 195      10.926  -3.566  34.128  1.00  1.110          C  
ATOM   3093  O   LEU A 195       9.772  -3.543  33.685  1.00  1.320          O  
ATOM   3094  CB  LEU A 195      11.281  -6.042  34.514  1.00  1.570          C  
ATOM   3095  CG  LEU A 195      11.642  -7.250  35.472  1.00  1.570          C  
ATOM   3096  CD1 LEU A 195      11.366  -8.574  34.781  1.00  1.570          C  
ATOM   3097  CD2 LEU A 195      13.073  -7.190  35.852  1.00  1.570          C  
ATOM   3098  H   LEU A 195       9.704  -5.097  36.311  1.00  1.370          H  
ATOM   3099  HA  LEU A 195      12.426  -4.419  35.379  1.00  1.330          H  
ATOM   3100 1HB  LEU A 195      10.287  -6.184  34.151  1.00  1.880          H  
ATOM   3101 2HB  LEU A 195      11.936  -6.098  33.677  1.00  1.880          H  
ATOM   3102  HG  LEU A 195      11.023  -7.196  36.365  1.00  1.880          H  
ATOM   3103 1HD1 LEU A 195      11.605  -9.392  35.452  1.00  1.880          H  
ATOM   3104 2HD1 LEU A 195      10.307  -8.633  34.514  1.00  1.880          H  
ATOM   3105 3HD1 LEU A 195      11.975  -8.658  33.892  1.00  1.880          H  
ATOM   3106 1HD2 LEU A 195      13.314  -8.008  36.498  1.00  1.880          H  
ATOM   3107 2HD2 LEU A 195      13.672  -7.270  34.970  1.00  1.880          H  
ATOM   3108 3HD2 LEU A 195      13.286  -6.259  36.370  1.00  1.880          H  
ATOM   3109  N   LYS A 196      11.822  -2.618  33.862  1.00  1.180          N  
ATOM   3110  CA  LYS A 196      11.624  -1.512  32.926  1.00  1.270          C  
ATOM   3111  C   LYS A 196      12.924  -1.418  32.123  1.00  1.270          C  
ATOM   3112  O   LYS A 196      13.939  -1.147  32.763  1.00  1.210          O  
ATOM   3113  CB  LYS A 196      11.379  -0.180  33.642  1.00  1.740          C  
ATOM   3114  CG  LYS A 196       9.954   0.060  34.162  1.00  1.740          C  
ATOM   3115  CD  LYS A 196       9.788  -0.269  35.661  1.00  1.740          C  
ATOM   3116  CE  LYS A 196       8.413   0.207  36.152  1.00  1.740          C  
ATOM   3117  NZ  LYS A 196       8.258   0.135  37.646  1.00  1.740          N  
ATOM   3118  H   LYS A 196      12.714  -2.684  34.336  1.00  1.420          H  
ATOM   3119  HA  LYS A 196      10.771  -1.728  32.300  1.00  1.520          H  
ATOM   3120 1HB  LYS A 196      12.058  -0.100  34.492  1.00  2.090          H  
ATOM   3121 2HB  LYS A 196      11.619   0.639  32.962  1.00  2.090          H  
ATOM   3122 1HG  LYS A 196       9.681   1.101  33.991  1.00  2.090          H  
ATOM   3123 2HG  LYS A 196       9.267  -0.573  33.598  1.00  2.090          H  
ATOM   3124 1HD  LYS A 196       9.862  -1.349  35.814  1.00  2.090          H  
ATOM   3125 2HD  LYS A 196      10.570   0.218  36.241  1.00  2.090          H  
ATOM   3126 1HE  LYS A 196       8.270   1.238  35.837  1.00  2.090          H  
ATOM   3127 2HE  LYS A 196       7.643  -0.414  35.692  1.00  2.090          H  
ATOM   3128 1HZ  LYS A 196       7.342   0.461  37.902  1.00  2.090          H  
ATOM   3129 2HZ  LYS A 196       8.361  -0.831  37.987  1.00  2.090          H  
ATOM   3130 3HZ  LYS A 196       8.951   0.712  38.088  1.00  2.090          H  
ATOM   3131  N   PRO A 197      12.937  -1.523  30.768  1.00  1.400          N  
ATOM   3132  CA  PRO A 197      14.142  -1.584  29.924  1.00  1.510          C  
ATOM   3133  C   PRO A 197      15.133  -0.482  30.250  1.00  1.520          C  
ATOM   3134  O   PRO A 197      14.760   0.677  30.420  1.00  1.540          O  
ATOM   3135  CB  PRO A 197      13.550  -1.395  28.524  1.00  2.270          C  
ATOM   3136  CG  PRO A 197      12.169  -2.000  28.622  1.00  2.270          C  
ATOM   3137  CD  PRO A 197      11.672  -1.622  30.006  1.00  2.270          C  
ATOM   3138  HA  PRO A 197      14.619  -2.568  30.011  1.00  1.810          H  
ATOM   3139 1HB  PRO A 197      13.537  -0.326  28.262  1.00  2.720          H  
ATOM   3140 2HB  PRO A 197      14.187  -1.899  27.781  1.00  2.720          H  
ATOM   3141 1HG  PRO A 197      11.526  -1.602  27.819  1.00  2.720          H  
ATOM   3142 2HG  PRO A 197      12.222  -3.089  28.473  1.00  2.720          H  
ATOM   3143 1HD  PRO A 197      11.135  -0.660  30.004  1.00  2.720          H  
ATOM   3144 2HD  PRO A 197      11.050  -2.460  30.352  1.00  2.720          H  
ATOM   3145  N   GLY A 198      16.404  -0.876  30.362  1.00  1.580          N  
ATOM   3146  CA  GLY A 198      17.498   0.003  30.759  1.00  1.690          C  
ATOM   3147  C   GLY A 198      17.343   0.259  32.259  1.00  1.600          C  
ATOM   3148  O   GLY A 198      18.241   0.938  32.771  1.00  1.750          O  
ATOM   3149  H   GLY A 198      16.661  -1.846  30.197  1.00  1.900          H  
ATOM   3150 1HA  GLY A 198      18.454  -0.467  30.539  1.00  2.030          H  
ATOM   3151 2HA  GLY A 198      17.446   0.939  30.207  1.00  2.030          H  
ATOM   3152  N   MET A 199      16.846  -0.785  32.964  1.00  1.400          N  
ATOM   3153  CA  MET A 199      17.293  -2.201  33.025  1.00  1.340          C  
ATOM   3154  C   MET A 199      18.181  -2.896  32.011  1.00  1.420          C  
ATOM   3155  O   MET A 199      17.884  -3.018  30.814  1.00  1.510          O  
ATOM   3156  CB  MET A 199      16.048  -3.068  33.067  1.00  1.900          C  
ATOM   3157  CG  MET A 199      16.250  -4.535  33.040  1.00  1.900          C  
ATOM   3158  SD  MET A 199      14.716  -5.415  33.181  1.00  1.900          S  
ATOM   3159  CE  MET A 199      13.845  -5.095  31.645  1.00  1.900          C  
ATOM   3160  H   MET A 199      15.819  -0.772  32.941  1.00  1.680          H  
ATOM   3161  HA  MET A 199      17.812  -2.299  33.982  1.00  1.610          H  
ATOM   3162 1HB  MET A 199      15.458  -2.818  33.946  1.00  2.280          H  
ATOM   3163 2HB  MET A 199      15.474  -2.851  32.212  1.00  2.280          H  
ATOM   3164 1HG  MET A 199      16.713  -4.859  32.109  1.00  2.280          H  
ATOM   3165 2HG  MET A 199      16.896  -4.800  33.842  1.00  2.280          H  
ATOM   3166 1HE  MET A 199      12.895  -5.619  31.638  1.00  2.280          H  
ATOM   3167 2HE  MET A 199      13.656  -4.056  31.549  1.00  2.280          H  
ATOM   3168 3HE  MET A 199      14.445  -5.433  30.802  1.00  2.280          H  
ATOM   3169  N   PHE A 200      19.222  -3.478  32.586  1.00  1.480          N  
ATOM   3170  CA  PHE A 200      20.183  -4.333  31.934  1.00  1.590          C  
ATOM   3171  C   PHE A 200      20.250  -5.603  32.786  1.00  1.390          C  
ATOM   3172  O   PHE A 200      20.003  -5.544  34.004  1.00  1.420          O  
ATOM   3173  CB  PHE A 200      21.537  -3.636  31.880  1.00  2.180          C  
ATOM   3174  CG  PHE A 200      21.472  -2.321  31.161  1.00  2.180          C  
ATOM   3175  CD1 PHE A 200      21.257  -1.149  31.876  1.00  2.180          C  
ATOM   3176  CD2 PHE A 200      21.599  -2.242  29.788  1.00  2.180          C  
ATOM   3177  CE1 PHE A 200      21.176   0.062  31.236  1.00  2.180          C  
ATOM   3178  CE2 PHE A 200      21.517  -1.026  29.143  1.00  2.180          C  
ATOM   3179  CZ  PHE A 200      21.306   0.127  29.869  1.00  2.180          C  
ATOM   3180  H   PHE A 200      19.356  -3.301  33.572  1.00  1.780          H  
ATOM   3181  HA  PHE A 200      19.839  -4.582  30.929  1.00  1.910          H  
ATOM   3182 1HB  PHE A 200      21.906  -3.462  32.891  1.00  2.620          H  
ATOM   3183 2HB  PHE A 200      22.256  -4.271  31.372  1.00  2.620          H  
ATOM   3184  HD1 PHE A 200      21.147  -1.195  32.961  1.00  2.620          H  
ATOM   3185  HD2 PHE A 200      21.761  -3.152  29.210  1.00  2.620          H  
ATOM   3186  HE1 PHE A 200      20.999   0.970  31.816  1.00  2.620          H  
ATOM   3187  HE2 PHE A 200      21.617  -0.975  28.059  1.00  2.620          H  
ATOM   3188  HZ  PHE A 200      21.238   1.087  29.361  1.00  2.620          H  
ATOM   3189  N   THR A 201      20.575  -6.744  32.173  1.00  1.280          N  
ATOM   3190  CA  THR A 201      20.686  -7.969  32.963  1.00  1.130          C  
ATOM   3191  C   THR A 201      21.898  -8.836  32.649  1.00  1.090          C  
ATOM   3192  O   THR A 201      22.603  -8.643  31.649  1.00  1.190          O  
ATOM   3193  CB  THR A 201      19.422  -8.837  32.802  1.00  1.640          C  
ATOM   3194  OG1 THR A 201      19.461  -9.875  33.771  1.00  1.640          O  
ATOM   3195  CG2 THR A 201      19.344  -9.479  31.384  1.00  1.640          C  
ATOM   3196  H   THR A 201      20.752  -6.762  31.178  1.00  1.540          H  
ATOM   3197  HA  THR A 201      20.763  -7.691  34.014  1.00  1.360          H  
ATOM   3198  HB  THR A 201      18.545  -8.218  32.976  1.00  1.970          H  
ATOM   3199  HG1 THR A 201      19.435  -9.465  34.661  1.00  1.970          H  
ATOM   3200 1HG2 THR A 201      18.453 -10.084  31.309  1.00  1.970          H  
ATOM   3201 2HG2 THR A 201      19.312  -8.697  30.629  1.00  1.970          H  
ATOM   3202 3HG2 THR A 201      20.212 -10.113  31.205  1.00  1.970          H  
ATOM   3203  N   ARG A 202      22.082  -9.833  33.510  1.00  1.040          N  
ATOM   3204  CA  ARG A 202      23.094 -10.875  33.406  1.00  1.060          C  
ATOM   3205  C   ARG A 202      22.436 -12.184  33.829  1.00  0.980          C  
ATOM   3206  O   ARG A 202      21.565 -12.188  34.699  1.00  0.940          O  
ATOM   3207  CB  ARG A 202      24.292 -10.587  34.307  1.00  1.480          C  
ATOM   3208  CG  ARG A 202      25.091  -9.306  33.984  1.00  1.480          C  
ATOM   3209  CD  ARG A 202      25.853  -9.408  32.708  1.00  1.480          C  
ATOM   3210  NE  ARG A 202      26.688  -8.232  32.478  1.00  1.480          N  
ATOM   3211  CZ  ARG A 202      26.290  -7.075  31.890  1.00  1.480          C  
ATOM   3212  NH1 ARG A 202      25.048  -6.899  31.460  1.00  1.480          N  
ATOM   3213  NH2 ARG A 202      27.172  -6.094  31.740  1.00  1.480          N  
ATOM   3214  H   ARG A 202      21.436  -9.858  34.308  1.00  1.250          H  
ATOM   3215  HA  ARG A 202      23.417 -10.967  32.371  1.00  1.270          H  
ATOM   3216 1HB  ARG A 202      23.947 -10.502  35.337  1.00  1.770          H  
ATOM   3217 2HB  ARG A 202      24.984 -11.427  34.266  1.00  1.770          H  
ATOM   3218 1HG  ARG A 202      24.417  -8.459  33.921  1.00  1.770          H  
ATOM   3219 2HG  ARG A 202      25.809  -9.127  34.784  1.00  1.770          H  
ATOM   3220 1HD  ARG A 202      26.503 -10.281  32.748  1.00  1.770          H  
ATOM   3221 2HD  ARG A 202      25.171  -9.510  31.869  1.00  1.770          H  
ATOM   3222  HE  ARG A 202      27.652  -8.291  32.778  1.00  1.770          H  
ATOM   3223 1HH1 ARG A 202      24.326  -7.636  31.558  1.00  1.770          H  
ATOM   3224 2HH1 ARG A 202      24.795  -6.031  31.021  1.00  1.770          H  
ATOM   3225 1HH2 ARG A 202      28.123  -6.215  32.062  1.00  1.770          H  
ATOM   3226 2HH2 ARG A 202      26.898  -5.226  31.304  1.00  1.770          H  
ATOM   3227  N   GLY A 203      22.846 -13.312  33.274  1.00  1.000          N  
ATOM   3228  CA  GLY A 203      22.188 -14.527  33.731  1.00  0.940          C  
ATOM   3229  C   GLY A 203      22.656 -15.787  33.042  1.00  0.940          C  
ATOM   3230  O   GLY A 203      23.687 -15.809  32.364  1.00  1.030          O  
ATOM   3231  H   GLY A 203      23.567 -13.337  32.566  1.00  1.200          H  
ATOM   3232 1HA  GLY A 203      22.330 -14.633  34.807  1.00  1.130          H  
ATOM   3233 2HA  GLY A 203      21.115 -14.421  33.576  1.00  1.130          H  
ATOM   3234  N   TYR A 204      21.874 -16.839  33.243  1.00  1.030          N  
ATOM   3235  CA  TYR A 204      22.180 -18.163  32.723  1.00  1.250          C  
ATOM   3236  C   TYR A 204      20.969 -18.863  32.133  1.00  1.140          C  
ATOM   3237  O   TYR A 204      19.880 -18.876  32.720  1.00  1.120          O  
ATOM   3238  CB  TYR A 204      22.767 -19.027  33.837  1.00  1.660          C  
ATOM   3239  CG  TYR A 204      23.056 -20.450  33.428  1.00  1.660          C  
ATOM   3240  CD1 TYR A 204      24.200 -20.745  32.717  1.00  1.660          C  
ATOM   3241  CD2 TYR A 204      22.170 -21.463  33.769  1.00  1.660          C  
ATOM   3242  CE1 TYR A 204      24.464 -22.045  32.352  1.00  1.660          C  
ATOM   3243  CE2 TYR A 204      22.440 -22.756  33.406  1.00  1.660          C  
ATOM   3244  CZ  TYR A 204      23.580 -23.053  32.702  1.00  1.660          C  
ATOM   3245  OH  TYR A 204      23.855 -24.352  32.339  1.00  1.660          O  
ATOM   3246  H   TYR A 204      21.038 -16.681  33.814  1.00  1.240          H  
ATOM   3247  HA  TYR A 204      22.917 -18.058  31.927  1.00  1.500          H  
ATOM   3248 1HB  TYR A 204      23.697 -18.579  34.188  1.00  1.990          H  
ATOM   3249 2HB  TYR A 204      22.078 -19.049  34.679  1.00  1.990          H  
ATOM   3250  HD1 TYR A 204      24.896 -19.951  32.447  1.00  1.990          H  
ATOM   3251  HD2 TYR A 204      21.265 -21.233  34.325  1.00  1.990          H  
ATOM   3252  HE1 TYR A 204      25.367 -22.279  31.792  1.00  1.990          H  
ATOM   3253  HE2 TYR A 204      21.753 -23.543  33.676  1.00  1.990          H  
ATOM   3254  HH  TYR A 204      24.733 -24.394  31.954  1.00  1.990          H  
ATOM   3255  N   ILE A 205      21.164 -19.453  30.958  1.00  1.190          N  
ATOM   3256  CA  ILE A 205      20.096 -20.181  30.301  1.00  1.210          C  
ATOM   3257  C   ILE A 205      20.407 -21.674  30.399  1.00  1.220          C  
ATOM   3258  O   ILE A 205      21.467 -22.123  29.959  1.00  1.260          O  
ATOM   3259  CB  ILE A 205      19.942 -19.738  28.830  1.00  1.690          C  
ATOM   3260  CG1 ILE A 205      19.662 -18.157  28.769  1.00  1.690          C  
ATOM   3261  CG2 ILE A 205      18.805 -20.550  28.205  1.00  1.690          C  
ATOM   3262  CD1 ILE A 205      19.624 -17.541  27.389  1.00  1.690          C  
ATOM   3263  H   ILE A 205      22.074 -19.401  30.517  1.00  1.430          H  
ATOM   3264  HA  ILE A 205      19.155 -19.999  30.819  1.00  1.450          H  
ATOM   3265  HB  ILE A 205      20.865 -19.928  28.283  1.00  2.020          H  
ATOM   3266 1HG1 ILE A 205      18.759 -17.935  29.243  1.00  2.020          H  
ATOM   3267 2HG1 ILE A 205      20.459 -17.656  29.315  1.00  2.020          H  
ATOM   3268 1HG2 ILE A 205      18.674 -20.273  27.180  1.00  2.020          H  
ATOM   3269 2HG2 ILE A 205      19.045 -21.610  28.248  1.00  2.020          H  
ATOM   3270 3HG2 ILE A 205      17.881 -20.381  28.738  1.00  2.020          H  
ATOM   3271 1HD1 ILE A 205      19.454 -16.468  27.477  1.00  2.020          H  
ATOM   3272 2HD1 ILE A 205      20.566 -17.717  26.885  1.00  2.020          H  
ATOM   3273 3HD1 ILE A 205      18.819 -17.977  26.812  1.00  2.020          H  
ATOM   3274  N   LEU A 206      19.493 -22.431  30.998  1.00  1.250          N  
ATOM   3275  CA  LEU A 206      19.711 -23.852  31.254  1.00  1.330          C  
ATOM   3276  C   LEU A 206      19.272 -24.825  30.172  1.00  1.360          C  
ATOM   3277  O   LEU A 206      18.104 -24.872  29.783  1.00  1.520          O  
ATOM   3278  CB  LEU A 206      18.972 -24.246  32.536  1.00  1.830          C  
ATOM   3279  CG  LEU A 206      19.007 -25.757  32.947  1.00  1.830          C  
ATOM   3280  CD1 LEU A 206      20.431 -26.195  33.305  1.00  1.830          C  
ATOM   3281  CD2 LEU A 206      18.051 -25.960  34.108  1.00  1.830          C  
ATOM   3282  H   LEU A 206      18.627 -21.985  31.317  1.00  1.500          H  
ATOM   3283  HA  LEU A 206      20.779 -23.989  31.399  1.00  1.600          H  
ATOM   3284 1HB  LEU A 206      19.372 -23.660  33.359  1.00  2.200          H  
ATOM   3285 2HB  LEU A 206      17.937 -23.970  32.406  1.00  2.200          H  
ATOM   3286  HG  LEU A 206      18.672 -26.375  32.113  1.00  2.200          H  
ATOM   3287 1HD1 LEU A 206      20.418 -27.250  33.578  1.00  2.200          H  
ATOM   3288 2HD1 LEU A 206      21.097 -26.062  32.459  1.00  2.200          H  
ATOM   3289 3HD1 LEU A 206      20.794 -25.611  34.144  1.00  2.200          H  
ATOM   3290 1HD2 LEU A 206      18.044 -27.015  34.391  1.00  2.200          H  
ATOM   3291 2HD2 LEU A 206      18.366 -25.355  34.957  1.00  2.200          H  
ATOM   3292 3HD2 LEU A 206      17.045 -25.667  33.802  1.00  2.200          H  
ATOM   3293  N   LEU A 207      20.212 -25.665  29.746  1.00  1.420          N  
ATOM   3294  CA  LEU A 207      19.934 -26.695  28.762  1.00  1.550          C  
ATOM   3295  C   LEU A 207      19.675 -28.025  29.436  1.00  1.720          C  
ATOM   3296  O   LEU A 207      20.477 -28.481  30.252  1.00  1.910          O  
ATOM   3297  CB  LEU A 207      21.124 -26.913  27.816  1.00  2.120          C  
ATOM   3298  CG  LEU A 207      20.931 -28.023  26.710  1.00  2.120          C  
ATOM   3299  CD1 LEU A 207      19.881 -27.544  25.673  1.00  2.120          C  
ATOM   3300  CD2 LEU A 207      22.242 -28.338  26.086  1.00  2.120          C  
ATOM   3301  H   LEU A 207      21.149 -25.565  30.107  1.00  1.700          H  
ATOM   3302  HA  LEU A 207      19.045 -26.416  28.216  1.00  1.860          H  
ATOM   3303 1HB  LEU A 207      21.335 -25.971  27.306  1.00  2.540          H  
ATOM   3304 2HB  LEU A 207      21.995 -27.181  28.412  1.00  2.540          H  
ATOM   3305  HG  LEU A 207      20.554 -28.932  27.162  1.00  2.540          H  
ATOM   3306 1HD1 LEU A 207      19.731 -28.288  24.908  1.00  2.540          H  
ATOM   3307 2HD1 LEU A 207      18.948 -27.357  26.160  1.00  2.540          H  
ATOM   3308 3HD1 LEU A 207      20.229 -26.636  25.200  1.00  2.540          H  
ATOM   3309 1HD2 LEU A 207      22.119 -29.104  25.331  1.00  2.540          H  
ATOM   3310 2HD2 LEU A 207      22.614 -27.469  25.647  1.00  2.540          H  
ATOM   3311 3HD2 LEU A 207      22.933 -28.689  26.850  1.00  2.540          H  
ATOM   3312  N   GLU A 208      18.576 -28.660  29.071  1.00  2.070          N  
ATOM   3313  CA  GLU A 208      18.245 -29.973  29.591  1.00  2.410          C  
ATOM   3314  C   GLU A 208      18.293 -30.993  28.450  1.00  2.360          C  
ATOM   3315  O   GLU A 208      17.322 -31.137  27.702  1.00  2.770          O  
ATOM   3316  CB  GLU A 208      16.869 -29.936  30.268  1.00  3.240          C  
ATOM   3317  CG  GLU A 208      16.806 -28.981  31.487  1.00  3.240          C  
ATOM   3318  CD  GLU A 208      15.455 -28.948  32.184  1.00  3.240          C  
ATOM   3319  OE1 GLU A 208      14.564 -29.635  31.748  1.00  3.240          O  
ATOM   3320  OE2 GLU A 208      15.321 -28.224  33.145  1.00  3.240          O  
ATOM   3321  H   GLU A 208      17.959 -28.216  28.411  1.00  2.480          H  
ATOM   3322  HA  GLU A 208      18.989 -30.260  30.334  1.00  2.890          H  
ATOM   3323 1HB  GLU A 208      16.115 -29.618  29.550  1.00  3.890          H  
ATOM   3324 2HB  GLU A 208      16.602 -30.937  30.607  1.00  3.890          H  
ATOM   3325 1HG  GLU A 208      17.570 -29.276  32.205  1.00  3.890          H  
ATOM   3326 2HG  GLU A 208      17.047 -27.976  31.147  1.00  3.890          H  
ATOM   3327  N   GLU A 209      19.442 -31.664  28.316  1.00  2.560          N  
ATOM   3328  CA  GLU A 209      19.740 -32.613  27.232  1.00  2.990          C  
ATOM   3329  C   GLU A 209      20.535 -33.815  27.722  1.00  2.830          C  
ATOM   3330  O   GLU A 209      21.193 -33.757  28.763  1.00  2.830          O  
ATOM   3331  CB  GLU A 209      20.523 -31.952  26.096  1.00  4.010          C  
ATOM   3332  CG  GLU A 209      19.721 -31.064  25.163  1.00  4.010          C  
ATOM   3333  CD  GLU A 209      18.854 -31.821  24.202  1.00  4.010          C  
ATOM   3334  OE1 GLU A 209      19.033 -33.018  24.099  1.00  4.010          O  
ATOM   3335  OE2 GLU A 209      17.991 -31.227  23.585  1.00  4.010          O  
ATOM   3336  H   GLU A 209      20.167 -31.489  29.002  1.00  3.070          H  
ATOM   3337  HA  GLU A 209      18.796 -32.981  26.828  1.00  3.590          H  
ATOM   3338 1HB  GLU A 209      21.316 -31.341  26.524  1.00  4.820          H  
ATOM   3339 2HB  GLU A 209      21.009 -32.723  25.494  1.00  4.820          H  
ATOM   3340 1HG  GLU A 209      19.092 -30.407  25.750  1.00  4.820          H  
ATOM   3341 2HG  GLU A 209      20.412 -30.464  24.590  1.00  4.820          H  
ATOM   3342  N   ALA A 210      20.462 -34.905  26.962  1.00  3.350          N  
ATOM   3343  CA  ALA A 210      21.211 -36.117  27.263  1.00  3.560          C  
ATOM   3344  C   ALA A 210      22.724 -35.890  27.237  1.00  3.110          C  
ATOM   3345  O   ALA A 210      23.275 -35.275  26.320  1.00  3.370          O  
ATOM   3346  CB  ALA A 210      20.843 -37.202  26.266  1.00  4.900          C  
ATOM   3347  H   ALA A 210      19.873 -34.876  26.138  1.00  4.020          H  
ATOM   3348  HA  ALA A 210      20.934 -36.441  28.266  1.00  4.270          H  
ATOM   3349 1HB  ALA A 210      21.374 -38.115  26.517  1.00  5.880          H  
ATOM   3350 2HB  ALA A 210      19.769 -37.384  26.308  1.00  5.880          H  
ATOM   3351 3HB  ALA A 210      21.118 -36.878  25.262  1.00  5.880          H  
ATOM   3352  N   ARG A 211      23.424 -36.504  28.191  1.00  3.040          N  
ATOM   3353  CA  ARG A 211      24.880 -36.394  28.283  1.00  3.270          C  
ATOM   3354  C   ARG A 211      25.610 -36.800  27.010  1.00  2.970          C  
ATOM   3355  O   ARG A 211      26.606 -36.185  26.634  1.00  3.390          O  
ATOM   3356  CB  ARG A 211      25.410 -37.224  29.439  1.00  4.490          C  
ATOM   3357  CG  ARG A 211      26.922 -37.158  29.619  1.00  4.490          C  
ATOM   3358  CD  ARG A 211      27.376 -37.818  30.857  1.00  4.490          C  
ATOM   3359  NE  ARG A 211      27.083 -39.242  30.855  1.00  4.490          N  
ATOM   3360  CZ  ARG A 211      27.343 -40.091  31.868  1.00  4.490          C  
ATOM   3361  NH1 ARG A 211      27.930 -39.664  32.973  1.00  4.490          N  
ATOM   3362  NH2 ARG A 211      27.003 -41.363  31.738  1.00  4.490          N  
ATOM   3363  H   ARG A 211      22.921 -37.008  28.910  1.00  3.650          H  
ATOM   3364  HA  ARG A 211      25.121 -35.348  28.485  1.00  3.920          H  
ATOM   3365 1HB  ARG A 211      24.949 -36.893  30.368  1.00  5.380          H  
ATOM   3366 2HB  ARG A 211      25.138 -38.269  29.289  1.00  5.380          H  
ATOM   3367 1HG  ARG A 211      27.415 -37.668  28.787  1.00  5.380          H  
ATOM   3368 2HG  ARG A 211      27.246 -36.116  29.643  1.00  5.380          H  
ATOM   3369 1HD  ARG A 211      28.448 -37.692  30.943  1.00  5.380          H  
ATOM   3370 2HD  ARG A 211      26.885 -37.362  31.714  1.00  5.380          H  
ATOM   3371  HE  ARG A 211      26.632 -39.629  30.030  1.00  5.380          H  
ATOM   3372 1HH1 ARG A 211      28.199 -38.691  33.069  1.00  5.380          H  
ATOM   3373 2HH1 ARG A 211      28.131 -40.308  33.723  1.00  5.380          H  
ATOM   3374 1HH2 ARG A 211      26.541 -41.683  30.867  1.00  5.380          H  
ATOM   3375 2HH2 ARG A 211      27.184 -42.020  32.480  1.00  5.380          H  
ATOM   3376  N   LYS A 212      25.095 -37.821  26.335  1.00  2.840          N  
ATOM   3377  CA  LYS A 212      25.697 -38.384  25.128  1.00  3.130          C  
ATOM   3378  C   LYS A 212      25.896 -37.401  23.972  1.00  2.730          C  
ATOM   3379  O   LYS A 212      26.610 -37.721  23.020  1.00  2.930          O  
ATOM   3380  CB  LYS A 212      24.845 -39.554  24.627  1.00  4.270          C  
ATOM   3381  CG  LYS A 212      23.473 -39.149  24.074  1.00  4.270          C  
ATOM   3382  CD  LYS A 212      22.643 -40.366  23.672  1.00  4.270          C  
ATOM   3383  CE  LYS A 212      21.288 -39.953  23.093  1.00  4.270          C  
ATOM   3384  NZ  LYS A 212      20.456 -41.135  22.717  1.00  4.270          N  
ATOM   3385  H   LYS A 212      24.281 -38.280  26.717  1.00  3.410          H  
ATOM   3386  HA  LYS A 212      26.683 -38.761  25.395  1.00  3.760          H  
ATOM   3387 1HB  LYS A 212      25.385 -40.083  23.841  1.00  5.120          H  
ATOM   3388 2HB  LYS A 212      24.683 -40.261  25.442  1.00  5.120          H  
ATOM   3389 1HG  LYS A 212      22.946 -38.569  24.813  1.00  5.120          H  
ATOM   3390 2HG  LYS A 212      23.610 -38.529  23.188  1.00  5.120          H  
ATOM   3391 1HD  LYS A 212      23.189 -40.941  22.924  1.00  5.120          H  
ATOM   3392 2HD  LYS A 212      22.479 -41.000  24.545  1.00  5.120          H  
ATOM   3393 1HE  LYS A 212      20.750 -39.363  23.833  1.00  5.120          H  
ATOM   3394 2HE  LYS A 212      21.453 -39.340  22.207  1.00  5.120          H  
ATOM   3395 1HZ  LYS A 212      19.572 -40.821  22.338  1.00  5.120          H  
ATOM   3396 2HZ  LYS A 212      20.942 -41.683  22.020  1.00  5.120          H  
ATOM   3397 3HZ  LYS A 212      20.286 -41.705  23.533  1.00  5.120          H  
ATOM   3398  N   LYS A 213      25.227 -36.243  23.998  1.00  2.780          N  
ATOM   3399  CA  LYS A 213      25.372 -35.319  22.886  1.00  2.900          C  
ATOM   3400  C   LYS A 213      26.649 -34.472  22.909  1.00  2.570          C  
ATOM   3401  O   LYS A 213      27.036 -33.961  21.864  1.00  2.640          O  
ATOM   3402  CB  LYS A 213      24.134 -34.438  22.765  1.00  4.010          C  
ATOM   3403  CG  LYS A 213      22.896 -35.226  22.324  1.00  4.010          C  
ATOM   3404  CD  LYS A 213      21.663 -34.344  22.148  1.00  4.010          C  
ATOM   3405  CE  LYS A 213      20.444 -35.180  21.714  1.00  4.010          C  
ATOM   3406  NZ  LYS A 213      19.210 -34.346  21.569  1.00  4.010          N  
ATOM   3407  H   LYS A 213      24.652 -35.991  24.809  1.00  3.340          H  
ATOM   3408  HA  LYS A 213      25.417 -35.916  21.976  1.00  3.480          H  
ATOM   3409 1HB  LYS A 213      23.919 -33.975  23.733  1.00  4.810          H  
ATOM   3410 2HB  LYS A 213      24.321 -33.646  22.046  1.00  4.810          H  
ATOM   3411 1HG  LYS A 213      23.111 -35.739  21.388  1.00  4.810          H  
ATOM   3412 2HG  LYS A 213      22.678 -35.977  23.085  1.00  4.810          H  
ATOM   3413 1HD  LYS A 213      21.430 -33.847  23.095  1.00  4.810          H  
ATOM   3414 2HD  LYS A 213      21.856 -33.583  21.398  1.00  4.810          H  
ATOM   3415 1HE  LYS A 213      20.660 -35.663  20.763  1.00  4.810          H  
ATOM   3416 2HE  LYS A 213      20.261 -35.947  22.468  1.00  4.810          H  
ATOM   3417 1HZ  LYS A 213      18.429 -34.921  21.297  1.00  4.810          H  
ATOM   3418 2HZ  LYS A 213      19.004 -33.894  22.478  1.00  4.810          H  
ATOM   3419 3HZ  LYS A 213      19.354 -33.631  20.876  1.00  4.810          H  
ATOM   3420  N   THR A 214      27.303 -34.281  24.066  1.00  2.350          N  
ATOM   3421  CA  THR A 214      28.536 -33.469  24.069  1.00  2.120          C  
ATOM   3422  C   THR A 214      29.649 -34.126  24.890  1.00  1.990          C  
ATOM   3423  O   THR A 214      29.401 -34.977  25.745  1.00  2.070          O  
ATOM   3424  CB  THR A 214      28.316 -32.026  24.571  1.00  3.060          C  
ATOM   3425  OG1 THR A 214      27.911 -32.022  25.942  1.00  3.060          O  
ATOM   3426  CG2 THR A 214      27.253 -31.332  23.745  1.00  3.060          C  
ATOM   3427  H   THR A 214      26.979 -34.711  24.940  1.00  2.820          H  
ATOM   3428  HA  THR A 214      28.907 -33.396  23.044  1.00  2.540          H  
ATOM   3429  HB  THR A 214      29.252 -31.477  24.476  1.00  3.670          H  
ATOM   3430  HG1 THR A 214      28.168 -31.156  26.334  1.00  3.670          H  
ATOM   3431 1HG2 THR A 214      27.131 -30.316  24.109  1.00  3.670          H  
ATOM   3432 2HG2 THR A 214      27.555 -31.314  22.697  1.00  3.670          H  
ATOM   3433 3HG2 THR A 214      26.315 -31.861  23.840  1.00  3.670          H  
ATOM   3434  N   PHE A 215      30.892 -33.712  24.652  1.00  1.910          N  
ATOM   3435  CA  PHE A 215      32.023 -34.277  25.387  1.00  1.920          C  
ATOM   3436  C   PHE A 215      33.227 -33.362  25.446  1.00  1.540          C  
ATOM   3437  O   PHE A 215      33.206 -32.274  24.881  1.00  1.350          O  
ATOM   3438  CB  PHE A 215      32.383 -35.597  24.781  1.00  2.680          C  
ATOM   3439  CG  PHE A 215      32.825 -35.522  23.385  1.00  2.680          C  
ATOM   3440  CD1 PHE A 215      34.172 -35.445  23.069  1.00  2.680          C  
ATOM   3441  CD2 PHE A 215      31.890 -35.525  22.369  1.00  2.680          C  
ATOM   3442  CE1 PHE A 215      34.559 -35.372  21.764  1.00  2.680          C  
ATOM   3443  CE2 PHE A 215      32.275 -35.448  21.082  1.00  2.680          C  
ATOM   3444  CZ  PHE A 215      33.603 -35.371  20.775  1.00  2.680          C  
ATOM   3445  H   PHE A 215      31.047 -33.025  23.905  1.00  2.290          H  
ATOM   3446  HA  PHE A 215      31.701 -34.457  26.414  1.00  2.300          H  
ATOM   3447 1HB  PHE A 215      33.149 -36.085  25.362  1.00  3.220          H  
ATOM   3448 2HB  PHE A 215      31.491 -36.201  24.821  1.00  3.220          H  
ATOM   3449  HD1 PHE A 215      34.925 -35.444  23.868  1.00  3.220          H  
ATOM   3450  HD2 PHE A 215      30.829 -35.588  22.609  1.00  3.220          H  
ATOM   3451  HE1 PHE A 215      35.611 -35.314  21.512  1.00  3.220          H  
ATOM   3452  HE2 PHE A 215      31.525 -35.447  20.287  1.00  3.220          H  
ATOM   3453  HZ  PHE A 215      33.886 -35.309  19.750  1.00  3.220          H  
ATOM   3454  N   LEU A 216      34.269 -33.748  26.182  1.00  1.550          N  
ATOM   3455  CA  LEU A 216      35.425 -32.857  26.218  1.00  1.360          C  
ATOM   3456  C   LEU A 216      36.651 -33.367  25.460  1.00  1.300          C  
ATOM   3457  O   LEU A 216      36.902 -34.566  25.358  1.00  1.470          O  
ATOM   3458  CB  LEU A 216      35.852 -32.589  27.670  1.00  1.980          C  
ATOM   3459  CG  LEU A 216      34.831 -31.977  28.648  1.00  1.980          C  
ATOM   3460  CD1 LEU A 216      35.493 -31.900  30.022  1.00  1.980          C  
ATOM   3461  CD2 LEU A 216      34.384 -30.602  28.171  1.00  1.980          C  
ATOM   3462  H   LEU A 216      34.295 -34.663  26.651  1.00  1.860          H  
ATOM   3463  HA  LEU A 216      35.154 -31.912  25.756  1.00  1.630          H  
ATOM   3464 1HB  LEU A 216      36.160 -33.510  28.111  1.00  2.380          H  
ATOM   3465 2HB  LEU A 216      36.696 -31.931  27.640  1.00  2.380          H  
ATOM   3466  HG  LEU A 216      33.959 -32.629  28.729  1.00  2.380          H  
ATOM   3467 1HD1 LEU A 216      34.790 -31.486  30.743  1.00  2.380          H  
ATOM   3468 2HD1 LEU A 216      35.792 -32.900  30.343  1.00  2.380          H  
ATOM   3469 3HD1 LEU A 216      36.365 -31.267  29.974  1.00  2.380          H  
ATOM   3470 1HD2 LEU A 216      33.668 -30.185  28.879  1.00  2.380          H  
ATOM   3471 2HD2 LEU A 216      35.231 -29.932  28.078  1.00  2.380          H  
ATOM   3472 3HD2 LEU A 216      33.908 -30.713  27.229  1.00  2.380          H  
ATOM   3473  N   ILE A 217      37.410 -32.411  24.950  1.00  1.150          N  
ATOM   3474  CA  ILE A 217      38.742 -32.602  24.380  1.00  1.150          C  
ATOM   3475  C   ILE A 217      39.666 -31.604  25.092  1.00  1.180          C  
ATOM   3476  O   ILE A 217      39.269 -30.454  25.263  1.00  1.220          O  
ATOM   3477  CB  ILE A 217      38.800 -32.421  22.834  1.00  1.610          C  
ATOM   3478  CG1 ILE A 217      37.910 -33.488  22.143  1.00  1.610          C  
ATOM   3479  CG2 ILE A 217      40.222 -32.452  22.317  1.00  1.610          C  
ATOM   3480  CD1 ILE A 217      37.832 -33.397  20.590  1.00  1.610          C  
ATOM   3481  H   ILE A 217      37.009 -31.465  25.000  1.00  1.380          H  
ATOM   3482  HA  ILE A 217      39.054 -33.623  24.579  1.00  1.380          H  
ATOM   3483  HB  ILE A 217      38.380 -31.448  22.590  1.00  1.930          H  
ATOM   3484 1HG1 ILE A 217      38.258 -34.471  22.425  1.00  1.930          H  
ATOM   3485 2HG1 ILE A 217      36.899 -33.369  22.530  1.00  1.930          H  
ATOM   3486 1HG2 ILE A 217      40.247 -32.286  21.261  1.00  1.930          H  
ATOM   3487 2HG2 ILE A 217      40.785 -31.667  22.791  1.00  1.930          H  
ATOM   3488 3HG2 ILE A 217      40.673 -33.411  22.533  1.00  1.930          H  
ATOM   3489 1HD1 ILE A 217      37.162 -34.156  20.237  1.00  1.930          H  
ATOM   3490 2HD1 ILE A 217      37.468 -32.438  20.265  1.00  1.930          H  
ATOM   3491 3HD1 ILE A 217      38.805 -33.558  20.148  1.00  1.930          H  
ATOM   3492  N   PRO A 218      40.856 -31.979  25.602  1.00  1.320          N  
ATOM   3493  CA  PRO A 218      41.754 -31.045  26.256  1.00  1.460          C  
ATOM   3494  C   PRO A 218      41.941 -29.888  25.312  1.00  1.410          C  
ATOM   3495  O   PRO A 218      42.152 -30.099  24.123  1.00  1.320          O  
ATOM   3496  CB  PRO A 218      43.030 -31.877  26.414  1.00  2.190          C  
ATOM   3497  CG  PRO A 218      42.524 -33.298  26.537  1.00  2.190          C  
ATOM   3498  CD  PRO A 218      41.340 -33.378  25.580  1.00  2.190          C  
ATOM   3499  HA  PRO A 218      41.354 -30.711  27.219  1.00  1.750          H  
ATOM   3500 1HB  PRO A 218      43.694 -31.725  25.553  1.00  2.630          H  
ATOM   3501 2HB  PRO A 218      43.574 -31.542  27.311  1.00  2.630          H  
ATOM   3502 1HG  PRO A 218      43.331 -33.994  26.264  1.00  2.630          H  
ATOM   3503 2HG  PRO A 218      42.264 -33.516  27.572  1.00  2.630          H  
ATOM   3504 1HD  PRO A 218      41.680 -33.677  24.583  1.00  2.630          H  
ATOM   3505 2HD  PRO A 218      40.605 -34.073  26.004  1.00  2.630          H  
ATOM   3506  N   LEU A 219      41.882 -28.667  25.831  1.00  1.520          N  
ATOM   3507  CA  LEU A 219      41.989 -27.494  24.981  1.00  1.550          C  
ATOM   3508  C   LEU A 219      43.261 -27.534  24.159  1.00  1.610          C  
ATOM   3509  O   LEU A 219      43.264 -27.178  22.981  1.00  1.540          O  
ATOM   3510  CB  LEU A 219      41.905 -26.223  25.834  1.00  2.160          C  
ATOM   3511  CG  LEU A 219      41.891 -24.869  25.106  1.00  2.160          C  
ATOM   3512  CD1 LEU A 219      40.659 -24.774  24.179  1.00  2.160          C  
ATOM   3513  CD2 LEU A 219      41.828 -23.769  26.155  1.00  2.160          C  
ATOM   3514  H   LEU A 219      41.739 -28.522  26.835  1.00  1.820          H  
ATOM   3515  HA  LEU A 219      41.142 -27.513  24.302  1.00  1.860          H  
ATOM   3516 1HB  LEU A 219      40.991 -26.278  26.412  1.00  2.590          H  
ATOM   3517 2HB  LEU A 219      42.743 -26.223  26.532  1.00  2.590          H  
ATOM   3518  HG  LEU A 219      42.792 -24.755  24.506  1.00  2.590          H  
ATOM   3519 1HD1 LEU A 219      40.657 -23.799  23.690  1.00  2.590          H  
ATOM   3520 2HD1 LEU A 219      40.684 -25.544  23.417  1.00  2.590          H  
ATOM   3521 3HD1 LEU A 219      39.757 -24.876  24.780  1.00  2.590          H  
ATOM   3522 1HD2 LEU A 219      41.814 -22.793  25.659  1.00  2.590          H  
ATOM   3523 2HD2 LEU A 219      40.919 -23.884  26.748  1.00  2.590          H  
ATOM   3524 3HD2 LEU A 219      42.699 -23.836  26.804  1.00  2.590          H  
ATOM   3525  N   LYS A 220      44.341 -28.011  24.781  1.00  1.770          N  
ATOM   3526  CA  LYS A 220      45.671 -28.116  24.190  1.00  1.880          C  
ATOM   3527  C   LYS A 220      45.726 -29.001  22.945  1.00  1.760          C  
ATOM   3528  O   LYS A 220      46.687 -28.932  22.175  1.00  1.890          O  
ATOM   3529  CB  LYS A 220      46.650 -28.662  25.230  1.00  2.590          C  
ATOM   3530  CG  LYS A 220      46.962 -27.702  26.375  1.00  2.590          C  
ATOM   3531  CD  LYS A 220      47.921 -28.333  27.378  1.00  2.590          C  
ATOM   3532  CE  LYS A 220      48.239 -27.377  28.525  1.00  2.590          C  
ATOM   3533  NZ  LYS A 220      49.139 -28.001  29.536  1.00  2.590          N  
ATOM   3534  H   LYS A 220      44.239 -28.278  25.750  1.00  2.120          H  
ATOM   3535  HA  LYS A 220      45.986 -27.115  23.896  1.00  2.260          H  
ATOM   3536 1HB  LYS A 220      46.248 -29.583  25.655  1.00  3.110          H  
ATOM   3537 2HB  LYS A 220      47.589 -28.917  24.738  1.00  3.110          H  
ATOM   3538 1HG  LYS A 220      47.415 -26.797  25.972  1.00  3.110          H  
ATOM   3539 2HG  LYS A 220      46.039 -27.429  26.884  1.00  3.110          H  
ATOM   3540 1HD  LYS A 220      47.475 -29.241  27.790  1.00  3.110          H  
ATOM   3541 2HD  LYS A 220      48.849 -28.602  26.874  1.00  3.110          H  
ATOM   3542 1HE  LYS A 220      48.721 -26.488  28.121  1.00  3.110          H  
ATOM   3543 2HE  LYS A 220      47.308 -27.083  29.012  1.00  3.110          H  
ATOM   3544 1HZ  LYS A 220      49.327 -27.340  30.278  1.00  3.110          H  
ATOM   3545 2HZ  LYS A 220      48.694 -28.823  29.924  1.00  3.110          H  
ATOM   3546 3HZ  LYS A 220      50.008 -28.267  29.097  1.00  3.110          H  
ATOM   3547  N   ALA A 221      44.743 -29.883  22.769  1.00  1.560          N  
ATOM   3548  CA  ALA A 221      44.724 -30.766  21.620  1.00  1.480          C  
ATOM   3549  C   ALA A 221      44.155 -30.057  20.387  1.00  1.330          C  
ATOM   3550  O   ALA A 221      44.187 -30.597  19.282  1.00  1.300          O  
ATOM   3551  CB  ALA A 221      43.908 -32.005  21.920  1.00  2.100          C  
ATOM   3552  H   ALA A 221      43.950 -29.905  23.413  1.00  1.870          H  
ATOM   3553  HA  ALA A 221      45.752 -31.062  21.409  1.00  1.780          H  
ATOM   3554 1HB  ALA A 221      43.924 -32.678  21.060  1.00  2.520          H  
ATOM   3555 2HB  ALA A 221      44.322 -32.513  22.781  1.00  2.520          H  
ATOM   3556 3HB  ALA A 221      42.909 -31.702  22.126  1.00  2.520          H  
ATOM   3557  N   LEU A 222      43.578 -28.869  20.560  1.00  1.290          N  
ATOM   3558  CA  LEU A 222      42.970 -28.216  19.415  1.00  1.220          C  
ATOM   3559  C   LEU A 222      43.893 -27.154  18.856  1.00  1.450          C  
ATOM   3560  O   LEU A 222      44.412 -26.290  19.569  1.00  1.680          O  
ATOM   3561  CB  LEU A 222      41.579 -27.670  19.807  1.00  1.740          C  
ATOM   3562  CG  LEU A 222      40.699 -27.027  18.667  1.00  1.740          C  
ATOM   3563  CD1 LEU A 222      39.202 -27.278  18.974  1.00  1.740          C  
ATOM   3564  CD2 LEU A 222      40.960 -25.504  18.605  1.00  1.740          C  
ATOM   3565  H   LEU A 222      43.567 -28.408  21.474  1.00  1.550          H  
ATOM   3566  HA  LEU A 222      42.825 -28.943  18.627  1.00  1.460          H  
ATOM   3567 1HB  LEU A 222      41.010 -28.495  20.233  1.00  2.080          H  
ATOM   3568 2HB  LEU A 222      41.717 -26.922  20.590  1.00  2.080          H  
ATOM   3569  HG  LEU A 222      40.942 -27.491  17.705  1.00  2.080          H  
ATOM   3570 1HD1 LEU A 222      38.588 -26.839  18.184  1.00  2.080          H  
ATOM   3571 2HD1 LEU A 222      39.011 -28.352  19.018  1.00  2.080          H  
ATOM   3572 3HD1 LEU A 222      38.941 -26.821  19.929  1.00  2.080          H  
ATOM   3573 1HD2 LEU A 222      40.351 -25.050  17.844  1.00  2.080          H  
ATOM   3574 2HD2 LEU A 222      40.709 -25.061  19.568  1.00  2.080          H  
ATOM   3575 3HD2 LEU A 222      41.996 -25.303  18.384  1.00  2.080          H  
ATOM   3576  N   ILE A 223      44.078 -27.218  17.549  1.00  1.490          N  
ATOM   3577  CA  ILE A 223      44.950 -26.306  16.845  1.00  1.780          C  
ATOM   3578  C   ILE A 223      44.141 -25.318  16.022  1.00  1.750          C  
ATOM   3579  O   ILE A 223      43.236 -25.694  15.264  1.00  1.640          O  
ATOM   3580  CB  ILE A 223      45.920 -27.092  15.926  1.00  2.380          C  
ATOM   3581  CG1 ILE A 223      46.691 -28.205  16.759  1.00  2.380          C  
ATOM   3582  CG2 ILE A 223      46.915 -26.132  15.218  1.00  2.380          C  
ATOM   3583  CD1 ILE A 223      47.520 -27.712  17.944  1.00  2.380          C  
ATOM   3584  H   ILE A 223      43.605 -27.965  17.032  1.00  1.790          H  
ATOM   3585  HA  ILE A 223      45.525 -25.734  17.567  1.00  2.140          H  
ATOM   3586  HB  ILE A 223      45.334 -27.617  15.169  1.00  2.850          H  
ATOM   3587 1HG1 ILE A 223      45.958 -28.924  17.138  1.00  2.850          H  
ATOM   3588 2HG1 ILE A 223      47.364 -28.729  16.080  1.00  2.850          H  
ATOM   3589 1HG2 ILE A 223      47.570 -26.710  14.566  1.00  2.850          H  
ATOM   3590 2HG2 ILE A 223      46.375 -25.402  14.615  1.00  2.850          H  
ATOM   3591 3HG2 ILE A 223      47.516 -25.602  15.950  1.00  2.850          H  
ATOM   3592 1HD1 ILE A 223      47.998 -28.559  18.423  1.00  2.850          H  
ATOM   3593 2HD1 ILE A 223      48.275 -27.025  17.615  1.00  2.850          H  
ATOM   3594 3HD1 ILE A 223      46.881 -27.218  18.672  1.00  2.850          H  
ATOM   3595  N   LYS A 224      44.450 -24.042  16.196  1.00  1.930          N  
ATOM   3596  CA  LYS A 224      43.783 -22.992  15.445  1.00  2.020          C  
ATOM   3597  C   LYS A 224      44.681 -22.555  14.301  1.00  2.280          C  
ATOM   3598  O   LYS A 224      45.880 -22.343  14.495  1.00  2.540          O  
ATOM   3599  CB  LYS A 224      43.407 -21.845  16.373  1.00  2.790          C  
ATOM   3600  CG  LYS A 224      42.397 -22.283  17.410  1.00  2.790          C  
ATOM   3601  CD  LYS A 224      41.956 -21.173  18.326  1.00  2.790          C  
ATOM   3602  CE  LYS A 224      40.964 -21.720  19.348  1.00  2.790          C  
ATOM   3603  NZ  LYS A 224      40.483 -20.695  20.294  1.00  2.790          N  
ATOM   3604  H   LYS A 224      45.185 -23.807  16.851  1.00  2.320          H  
ATOM   3605  HA  LYS A 224      42.870 -23.384  15.009  1.00  2.420          H  
ATOM   3606 1HB  LYS A 224      44.294 -21.467  16.881  1.00  3.350          H  
ATOM   3607 2HB  LYS A 224      42.978 -21.028  15.792  1.00  3.350          H  
ATOM   3608 1HG  LYS A 224      41.526 -22.700  16.902  1.00  3.350          H  
ATOM   3609 2HG  LYS A 224      42.842 -23.068  18.016  1.00  3.350          H  
ATOM   3610 1HD  LYS A 224      42.819 -20.757  18.846  1.00  3.350          H  
ATOM   3611 2HD  LYS A 224      41.478 -20.383  17.748  1.00  3.350          H  
ATOM   3612 1HE  LYS A 224      40.107 -22.138  18.821  1.00  3.350          H  
ATOM   3613 2HE  LYS A 224      41.448 -22.516  19.916  1.00  3.350          H  
ATOM   3614 1HZ  LYS A 224      39.821 -21.161  20.943  1.00  3.350          H  
ATOM   3615 2HZ  LYS A 224      41.250 -20.309  20.818  1.00  3.350          H  
ATOM   3616 3HZ  LYS A 224      40.007 -19.959  19.803  1.00  3.350          H  
ATOM   3617  N   ASN A 225      44.090 -22.401  13.119  1.00  2.370          N  
ATOM   3618  CA  ASN A 225      44.823 -22.021  11.919  1.00  2.790          C  
ATOM   3619  C   ASN A 225      44.261 -20.755  11.232  1.00  3.210          C  
ATOM   3620  O   ASN A 225      43.647 -19.898  11.884  1.00  3.540          O  
ATOM   3621  CB  ASN A 225      44.861 -23.232  10.993  1.00  3.740          C  
ATOM   3622  CG  ASN A 225      45.835 -24.279  11.480  1.00  3.740          C  
ATOM   3623  OD1 ASN A 225      47.049 -24.042  11.479  1.00  3.740          O  
ATOM   3624  ND2 ASN A 225      45.344 -25.423  11.876  1.00  3.740          N  
ATOM   3625  H   ASN A 225      43.099 -22.639  13.041  1.00  2.840          H  
ATOM   3626  HA  ASN A 225      45.848 -21.792  12.209  1.00  3.350          H  
ATOM   3627 1HB  ASN A 225      43.861 -23.676  10.946  1.00  4.490          H  
ATOM   3628 2HB  ASN A 225      45.147 -22.972   9.993  1.00  4.490          H  
ATOM   3629 1HD2 ASN A 225      45.959 -26.143  12.197  1.00  4.490          H  
ATOM   3630 2HD2 ASN A 225      44.358 -25.588  11.857  1.00  4.490          H  
ATOM   3631  N   LYS A 226      44.515 -20.620   9.922  1.00  3.500          N  
ATOM   3632  CA  LYS A 226      44.194 -19.421   9.155  1.00  4.010          C  
ATOM   3633  C   LYS A 226      42.786 -18.880   9.380  1.00  4.100          C  
ATOM   3634  O   LYS A 226      41.783 -19.595   9.265  1.00  4.630          O  
ATOM   3635  CB  LYS A 226      44.416 -19.720   7.667  1.00  5.410          C  
ATOM   3636  CG  LYS A 226      44.182 -18.554   6.726  1.00  5.410          C  
ATOM   3637  CD  LYS A 226      44.526 -18.913   5.281  1.00  5.410          C  
ATOM   3638  CE  LYS A 226      44.301 -17.721   4.354  1.00  5.410          C  
ATOM   3639  NZ  LYS A 226      44.625 -18.043   2.933  1.00  5.410          N  
ATOM   3640  H   LYS A 226      44.996 -21.362   9.440  1.00  4.200          H  
ATOM   3641  HA  LYS A 226      44.895 -18.640   9.454  1.00  4.810          H  
ATOM   3642 1HB  LYS A 226      45.438 -20.066   7.518  1.00  6.490          H  
ATOM   3643 2HB  LYS A 226      43.752 -20.528   7.359  1.00  6.490          H  
ATOM   3644 1HG  LYS A 226      43.126 -18.297   6.751  1.00  6.490          H  
ATOM   3645 2HG  LYS A 226      44.763 -17.689   7.042  1.00  6.490          H  
ATOM   3646 1HD  LYS A 226      45.571 -19.223   5.218  1.00  6.490          H  
ATOM   3647 2HD  LYS A 226      43.898 -19.741   4.955  1.00  6.490          H  
ATOM   3648 1HE  LYS A 226      43.255 -17.414   4.420  1.00  6.490          H  
ATOM   3649 2HE  LYS A 226      44.930 -16.893   4.680  1.00  6.490          H  
ATOM   3650 1HZ  LYS A 226      44.458 -17.225   2.362  1.00  6.490          H  
ATOM   3651 2HZ  LYS A 226      45.596 -18.314   2.857  1.00  6.490          H  
ATOM   3652 3HZ  LYS A 226      44.039 -18.800   2.613  1.00  6.490          H  
ATOM   3653  N   GLU A 227      42.753 -17.584   9.720  1.00  3.870          N  
ATOM   3654  CA  GLU A 227      41.568 -16.758   9.982  1.00  4.070          C  
ATOM   3655  C   GLU A 227      40.610 -17.323  11.033  1.00  4.000          C  
ATOM   3656  O   GLU A 227      39.481 -16.848  11.153  1.00  4.430          O  
ATOM   3657  CB  GLU A 227      40.786 -16.493   8.683  1.00  5.620          C  
ATOM   3658  CG  GLU A 227      41.539 -15.694   7.604  1.00  5.620          C  
ATOM   3659  CD  GLU A 227      40.696 -15.419   6.353  1.00  5.620          C  
ATOM   3660  OE1 GLU A 227      39.494 -15.623   6.400  1.00  5.620          O  
ATOM   3661  OE2 GLU A 227      41.252 -15.015   5.362  1.00  5.620          O  
ATOM   3662  H   GLU A 227      43.651 -17.125   9.803  1.00  4.640          H  
ATOM   3663  HA  GLU A 227      41.918 -15.795  10.353  1.00  4.880          H  
ATOM   3664 1HB  GLU A 227      40.495 -17.442   8.242  1.00  6.740          H  
ATOM   3665 2HB  GLU A 227      39.871 -15.949   8.915  1.00  6.740          H  
ATOM   3666 1HG  GLU A 227      41.836 -14.739   8.035  1.00  6.740          H  
ATOM   3667 2HG  GLU A 227      42.438 -16.216   7.325  1.00  6.740          H  
ATOM   3668  N   GLY A 228      41.049 -18.308  11.817  1.00  3.800          N  
ATOM   3669  CA  GLY A 228      40.202 -18.869  12.851  1.00  3.940          C  
ATOM   3670  C   GLY A 228      39.136 -19.813  12.291  1.00  3.290          C  
ATOM   3671  O   GLY A 228      38.194 -20.167  13.002  1.00  3.710          O  
ATOM   3672  H   GLY A 228      41.992 -18.694  11.697  1.00  4.560          H  
ATOM   3673 1HA  GLY A 228      40.827 -19.409  13.561  1.00  4.730          H  
ATOM   3674 2HA  GLY A 228      39.723 -18.060  13.400  1.00  4.730          H  
ATOM   3675  N   LYS A 229      39.258 -20.224  11.017  1.00  2.670          N  
ATOM   3676  CA  LYS A 229      38.235 -21.091  10.419  1.00  2.530          C  
ATOM   3677  C   LYS A 229      38.095 -22.427  11.142  1.00  2.210          C  
ATOM   3678  O   LYS A 229      36.987 -22.949  11.286  1.00  2.360          O  
ATOM   3679  CB  LYS A 229      38.512 -21.319   8.931  1.00  3.600          C  
ATOM   3680  CG  LYS A 229      38.216 -20.106   8.045  1.00  3.600          C  
ATOM   3681  CD  LYS A 229      38.436 -20.422   6.551  1.00  3.600          C  
ATOM   3682  CE  LYS A 229      37.908 -19.294   5.635  1.00  3.600          C  
ATOM   3683  NZ  LYS A 229      38.668 -18.028   5.799  1.00  3.600          N  
ATOM   3684  H   LYS A 229      40.071 -19.924  10.466  1.00  3.200          H  
ATOM   3685  HA  LYS A 229      37.276 -20.579  10.501  1.00  3.040          H  
ATOM   3686 1HB  LYS A 229      39.568 -21.573   8.800  1.00  4.320          H  
ATOM   3687 2HB  LYS A 229      37.922 -22.162   8.575  1.00  4.320          H  
ATOM   3688 1HG  LYS A 229      37.185 -19.791   8.202  1.00  4.320          H  
ATOM   3689 2HG  LYS A 229      38.875 -19.292   8.348  1.00  4.320          H  
ATOM   3690 1HD  LYS A 229      39.506 -20.548   6.369  1.00  4.320          H  
ATOM   3691 2HD  LYS A 229      37.930 -21.352   6.295  1.00  4.320          H  
ATOM   3692 1HE  LYS A 229      37.982 -19.617   4.598  1.00  4.320          H  
ATOM   3693 2HE  LYS A 229      36.862 -19.108   5.873  1.00  4.320          H  
ATOM   3694 1HZ  LYS A 229      38.300 -17.301   5.192  1.00  4.320          H  
ATOM   3695 2HZ  LYS A 229      38.594 -17.714   6.765  1.00  4.320          H  
ATOM   3696 3HZ  LYS A 229      39.639 -18.174   5.573  1.00  4.320          H  
ATOM   3697  N   SER A 230      39.218 -22.973  11.583  1.00  2.270          N  
ATOM   3698  CA  SER A 230      39.271 -24.224  12.310  1.00  2.160          C  
ATOM   3699  C   SER A 230      40.591 -24.231  13.089  1.00  1.700          C  
ATOM   3700  O   SER A 230      41.508 -23.508  12.679  1.00  1.800          O  
ATOM   3701  CB  SER A 230      39.204 -25.400  11.347  1.00  3.070          C  
ATOM   3702  OG  SER A 230      40.348 -25.459  10.535  1.00  3.070          O  
ATOM   3703  H   SER A 230      40.083 -22.487  11.412  1.00  2.720          H  
ATOM   3704  HA  SER A 230      38.414 -24.242  12.972  1.00  2.590          H  
ATOM   3705 1HB  SER A 230      39.112 -26.322  11.903  1.00  3.680          H  
ATOM   3706 2HB  SER A 230      38.313 -25.312  10.722  1.00  3.680          H  
ATOM   3707  HG  SER A 230      40.222 -26.227   9.970  1.00  3.680          H  
ATOM   3708  N   GLY A 231      40.728 -25.023  14.176  1.00  1.730          N  
ATOM   3709  CA  GLY A 231      39.702 -25.886  14.767  1.00  1.480          C  
ATOM   3710  C   GLY A 231      39.890 -27.364  14.489  1.00  1.280          C  
ATOM   3711  O   GLY A 231      38.899 -28.065  14.276  1.00  1.200          O  
ATOM   3712  H   GLY A 231      41.642 -25.053  14.622  1.00  2.080          H  
ATOM   3713 1HA  GLY A 231      39.734 -25.746  15.840  1.00  1.780          H  
ATOM   3714 2HA  GLY A 231      38.703 -25.597  14.481  1.00  1.780          H  
ATOM   3715  N   THR A 232      41.133 -27.845  14.453  1.00  1.280          N  
ATOM   3716  CA  THR A 232      41.323 -29.274  14.215  1.00  1.200          C  
ATOM   3717  C   THR A 232      42.043 -29.974  15.357  1.00  1.140          C  
ATOM   3718  O   THR A 232      42.791 -29.364  16.129  1.00  1.180          O  
ATOM   3719  CB  THR A 232      42.146 -29.532  12.930  1.00  1.710          C  
ATOM   3720  OG1 THR A 232      43.473 -29.002  13.095  1.00  1.710          O  
ATOM   3721  CG2 THR A 232      41.489 -28.847  11.733  1.00  1.710          C  
ATOM   3722  H   THR A 232      41.931 -27.222  14.607  1.00  1.540          H  
ATOM   3723  HA  THR A 232      40.348 -29.740  14.109  1.00  1.440          H  
ATOM   3724  HB  THR A 232      42.207 -30.606  12.749  1.00  2.050          H  
ATOM   3725  HG1 THR A 232      43.952 -29.529  13.745  1.00  2.050          H  
ATOM   3726 1HG2 THR A 232      42.084 -29.036  10.844  1.00  2.050          H  
ATOM   3727 2HG2 THR A 232      40.506 -29.233  11.586  1.00  2.050          H  
ATOM   3728 3HG2 THR A 232      41.431 -27.773  11.906  1.00  2.050          H  
ATOM   3729  N   VAL A 233      41.837 -31.282  15.433  1.00  1.070          N  
ATOM   3730  CA  VAL A 233      42.526 -32.149  16.392  1.00  1.060          C  
ATOM   3731  C   VAL A 233      43.031 -33.359  15.633  1.00  1.150          C  
ATOM   3732  O   VAL A 233      42.583 -33.616  14.518  1.00  1.220          O  
ATOM   3733  CB  VAL A 233      41.579 -32.634  17.515  1.00  1.490          C  
ATOM   3734  CG1 VAL A 233      40.983 -31.450  18.277  1.00  1.490          C  
ATOM   3735  CG2 VAL A 233      40.521 -33.485  16.926  1.00  1.490          C  
ATOM   3736  H   VAL A 233      41.170 -31.677  14.760  1.00  1.280          H  
ATOM   3737  HA  VAL A 233      43.370 -31.613  16.833  1.00  1.270          H  
ATOM   3738  HB  VAL A 233      42.144 -33.218  18.246  1.00  1.790          H  
ATOM   3739 1HG1 VAL A 233      40.335 -31.809  19.058  1.00  1.790          H  
ATOM   3740 2HG1 VAL A 233      41.776 -30.883  18.707  1.00  1.790          H  
ATOM   3741 3HG1 VAL A 233      40.415 -30.818  17.604  1.00  1.790          H  
ATOM   3742 1HG2 VAL A 233      39.880 -33.787  17.721  1.00  1.790          H  
ATOM   3743 2HG2 VAL A 233      39.973 -32.925  16.203  1.00  1.790          H  
ATOM   3744 3HG2 VAL A 233      40.938 -34.363  16.439  1.00  1.790          H  
ATOM   3745  N   PHE A 234      43.910 -34.140  16.229  1.00  1.210          N  
ATOM   3746  CA  PHE A 234      44.311 -35.389  15.598  1.00  1.340          C  
ATOM   3747  C   PHE A 234      43.692 -36.590  16.277  1.00  1.360          C  
ATOM   3748  O   PHE A 234      43.459 -36.596  17.490  1.00  1.400          O  
ATOM   3749  CB  PHE A 234      45.821 -35.530  15.532  1.00  1.820          C  
ATOM   3750  CG  PHE A 234      46.486 -34.674  14.476  1.00  1.820          C  
ATOM   3751  CD1 PHE A 234      46.741 -33.329  14.663  1.00  1.820          C  
ATOM   3752  CD2 PHE A 234      46.899 -35.258  13.282  1.00  1.820          C  
ATOM   3753  CE1 PHE A 234      47.379 -32.596  13.687  1.00  1.820          C  
ATOM   3754  CE2 PHE A 234      47.533 -34.538  12.309  1.00  1.820          C  
ATOM   3755  CZ  PHE A 234      47.776 -33.203  12.508  1.00  1.820          C  
ATOM   3756  H   PHE A 234      44.268 -33.886  17.139  1.00  1.450          H  
ATOM   3757  HA  PHE A 234      43.951 -35.381  14.577  1.00  1.610          H  
ATOM   3758 1HB  PHE A 234      46.252 -35.298  16.487  1.00  2.190          H  
ATOM   3759 2HB  PHE A 234      46.052 -36.556  15.324  1.00  2.190          H  
ATOM   3760  HD1 PHE A 234      46.438 -32.847  15.576  1.00  2.190          H  
ATOM   3761  HD2 PHE A 234      46.714 -36.305  13.120  1.00  2.190          H  
ATOM   3762  HE1 PHE A 234      47.585 -31.534  13.849  1.00  2.190          H  
ATOM   3763  HE2 PHE A 234      47.850 -35.022  11.387  1.00  2.190          H  
ATOM   3764  HZ  PHE A 234      48.293 -32.620  11.743  1.00  2.190          H  
ATOM   3765  N   VAL A 235      43.342 -37.567  15.451  1.00  1.400          N  
ATOM   3766  CA  VAL A 235      42.725 -38.812  15.888  1.00  1.470          C  
ATOM   3767  C   VAL A 235      43.477 -39.999  15.304  1.00  1.640          C  
ATOM   3768  O   VAL A 235      43.907 -39.954  14.152  1.00  1.700          O  
ATOM   3769  CB  VAL A 235      41.231 -38.850  15.477  1.00  2.030          C  
ATOM   3770  CG1 VAL A 235      40.580 -40.173  15.926  1.00  2.030          C  
ATOM   3771  CG2 VAL A 235      40.491 -37.653  16.097  1.00  2.030          C  
ATOM   3772  H   VAL A 235      43.537 -37.425  14.453  1.00  1.680          H  
ATOM   3773  HA  VAL A 235      42.785 -38.866  16.972  1.00  1.760          H  
ATOM   3774  HB  VAL A 235      41.160 -38.797  14.394  1.00  2.440          H  
ATOM   3775 1HG1 VAL A 235      39.538 -40.183  15.618  1.00  2.440          H  
ATOM   3776 2HG1 VAL A 235      41.089 -41.019  15.470  1.00  2.440          H  
ATOM   3777 3HG1 VAL A 235      40.641 -40.256  17.013  1.00  2.440          H  
ATOM   3778 1HG2 VAL A 235      39.449 -37.678  15.798  1.00  2.440          H  
ATOM   3779 2HG2 VAL A 235      40.564 -37.705  17.181  1.00  2.440          H  
ATOM   3780 3HG2 VAL A 235      40.936 -36.726  15.751  1.00  2.440          H  
ATOM   3781  N   ALA A 236      43.736 -41.023  16.115  1.00  1.750          N  
ATOM   3782  CA  ALA A 236      44.438 -42.186  15.586  1.00  1.920          C  
ATOM   3783  C   ALA A 236      43.563 -43.259  14.991  1.00  2.090          C  
ATOM   3784  O   ALA A 236      42.418 -43.502  15.399  1.00  2.120          O  
ATOM   3785  CB  ALA A 236      45.297 -42.872  16.634  1.00  2.620          C  
ATOM   3786  H   ALA A 236      43.415 -40.983  17.086  1.00  2.100          H  
ATOM   3787  HA  ALA A 236      45.073 -41.827  14.798  1.00  2.300          H  
ATOM   3788 1HB  ALA A 236      45.839 -43.692  16.158  1.00  3.140          H  
ATOM   3789 2HB  ALA A 236      45.995 -42.190  17.053  1.00  3.140          H  
ATOM   3790 3HB  ALA A 236      44.700 -43.265  17.389  1.00  3.140          H  
ATOM   3791  N   ASN A 237      44.180 -43.940  14.046  1.00  2.300          N  
ATOM   3792  CA  ASN A 237      43.708 -45.174  13.472  1.00  2.550          C  
ATOM   3793  C   ASN A 237      44.441 -46.299  14.189  1.00  2.740          C  
ATOM   3794  O   ASN A 237      45.610 -46.147  14.591  1.00  2.990          O  
ATOM   3795  CB  ASN A 237      43.936 -45.234  11.974  1.00  3.470          C  
ATOM   3796  CG  ASN A 237      43.032 -44.328  11.195  1.00  3.470          C  
ATOM   3797  OD1 ASN A 237      41.824 -44.269  11.462  1.00  3.470          O  
ATOM   3798  ND2 ASN A 237      43.579 -43.645  10.226  1.00  3.470          N  
ATOM   3799  H   ASN A 237      45.085 -43.578  13.738  1.00  2.760          H  
ATOM   3800  HA  ASN A 237      42.642 -45.292  13.677  1.00  3.060          H  
ATOM   3801 1HB  ASN A 237      44.972 -44.963  11.759  1.00  4.160          H  
ATOM   3802 2HB  ASN A 237      43.788 -46.260  11.627  1.00  4.160          H  
ATOM   3803 1HD2 ASN A 237      43.013 -43.044   9.656  1.00  4.160          H  
ATOM   3804 2HD2 ASN A 237      44.556 -43.732  10.036  1.00  4.160          H  
ATOM   3805  N   GLU A 238      43.839 -47.487  14.164  1.00  3.040          N  
ATOM   3806  CA  GLU A 238      44.376 -48.738  14.725  1.00  3.480          C  
ATOM   3807  C   GLU A 238      45.727 -49.153  14.124  1.00  3.630          C  
ATOM   3808  O   GLU A 238      46.407 -50.039  14.637  1.00  4.110          O  
ATOM   3809  CB  GLU A 238      43.349 -49.866  14.548  1.00  4.700          C  
ATOM   3810  CG  GLU A 238      43.006 -50.238  13.085  1.00  4.700          C  
ATOM   3811  CD  GLU A 238      41.902 -49.382  12.494  1.00  4.700          C  
ATOM   3812  OE1 GLU A 238      41.674 -48.307  13.011  1.00  4.700          O  
ATOM   3813  OE2 GLU A 238      41.298 -49.796  11.539  1.00  4.700          O  
ATOM   3814  H   GLU A 238      42.893 -47.526  13.772  1.00  3.650          H  
ATOM   3815  HA  GLU A 238      44.522 -48.585  15.795  1.00  4.180          H  
ATOM   3816 1HB  GLU A 238      43.721 -50.768  15.034  1.00  5.640          H  
ATOM   3817 2HB  GLU A 238      42.420 -49.590  15.047  1.00  5.640          H  
ATOM   3818 1HG  GLU A 238      43.893 -50.144  12.462  1.00  5.640          H  
ATOM   3819 2HG  GLU A 238      42.697 -51.281  13.060  1.00  5.640          H  
ATOM   3820  N   GLU A 239      46.113 -48.476  13.051  1.00  3.670          N  
ATOM   3821  CA  GLU A 239      47.360 -48.650  12.332  1.00  4.170          C  
ATOM   3822  C   GLU A 239      48.502 -47.863  12.984  1.00  3.780          C  
ATOM   3823  O   GLU A 239      49.619 -47.873  12.465  1.00  3.740          O  
ATOM   3824  CB  GLU A 239      47.226 -48.160  10.885  1.00  5.640          C  
ATOM   3825  CG  GLU A 239      46.254 -48.932  10.005  1.00  5.640          C  
ATOM   3826  CD  GLU A 239      46.220 -48.388   8.582  1.00  5.640          C  
ATOM   3827  OE1 GLU A 239      46.946 -47.450   8.314  1.00  5.640          O  
ATOM   3828  OE2 GLU A 239      45.477 -48.901   7.781  1.00  5.640          O  
ATOM   3829  H   GLU A 239      45.460 -47.791  12.701  1.00  4.400          H  
ATOM   3830  HA  GLU A 239      47.621 -49.709  12.337  1.00  5.000          H  
ATOM   3831 1HB  GLU A 239      46.904 -47.117  10.895  1.00  6.770          H  
ATOM   3832 2HB  GLU A 239      48.203 -48.190  10.403  1.00  6.770          H  
ATOM   3833 1HG  GLU A 239      46.551 -49.980   9.981  1.00  6.770          H  
ATOM   3834 2HG  GLU A 239      45.256 -48.874  10.442  1.00  6.770          H  
ATOM   3835  N   ASN A 240      48.225 -47.192  14.121  1.00  3.610          N  
ATOM   3836  CA  ASN A 240      49.191 -46.332  14.815  1.00  3.370          C  
ATOM   3837  C   ASN A 240      49.567 -45.157  13.950  1.00  3.140          C  
ATOM   3838  O   ASN A 240      50.742 -44.847  13.759  1.00  3.140          O  
ATOM   3839  CB  ASN A 240      50.436 -47.095  15.244  1.00  4.810          C  
ATOM   3840  CG  ASN A 240      50.190 -48.054  16.364  1.00  4.810          C  
ATOM   3841  OD1 ASN A 240      49.785 -47.679  17.486  1.00  4.810          O  
ATOM   3842  ND2 ASN A 240      50.419 -49.314  16.088  1.00  4.810          N  
ATOM   3843  H   ASN A 240      47.267 -47.223  14.475  1.00  4.330          H  
ATOM   3844  HA  ASN A 240      48.712 -45.926  15.708  1.00  4.040          H  
ATOM   3845 1HB  ASN A 240      50.866 -47.644  14.426  1.00  5.780          H  
ATOM   3846 2HB  ASN A 240      51.183 -46.383  15.532  1.00  5.780          H  
ATOM   3847 1HD2 ASN A 240      50.272 -50.017  16.783  1.00  5.780          H  
ATOM   3848 2HD2 ASN A 240      50.734 -49.575  15.172  1.00  5.780          H  
ATOM   3849  N   ARG A 241      48.540 -44.539  13.381  1.00  3.050          N  
ATOM   3850  CA  ARG A 241      48.706 -43.372  12.520  1.00  2.920          C  
ATOM   3851  C   ARG A 241      47.716 -42.286  12.892  1.00  2.480          C  
ATOM   3852  O   ARG A 241      46.567 -42.579  13.221  1.00  2.330          O  
ATOM   3853  CB  ARG A 241      48.487 -43.745  11.059  1.00  4.140          C  
ATOM   3854  CG  ARG A 241      49.445 -44.778  10.508  1.00  4.140          C  
ATOM   3855  CD  ARG A 241      49.067 -45.208   9.162  1.00  4.140          C  
ATOM   3856  NE  ARG A 241      49.321 -44.191   8.154  1.00  4.140          N  
ATOM   3857  CZ  ARG A 241      48.882 -44.224   6.891  1.00  4.140          C  
ATOM   3858  NH1 ARG A 241      48.113 -45.214   6.432  1.00  4.140          N  
ATOM   3859  NH2 ARG A 241      49.255 -43.224   6.127  1.00  4.140          N  
ATOM   3860  H   ARG A 241      47.611 -44.895  13.619  1.00  3.660          H  
ATOM   3861  HA  ARG A 241      49.710 -42.982  12.646  1.00  3.500          H  
ATOM   3862 1HB  ARG A 241      47.478 -44.127  10.929  1.00  4.970          H  
ATOM   3863 2HB  ARG A 241      48.584 -42.846  10.443  1.00  4.970          H  
ATOM   3864 1HG  ARG A 241      50.441 -44.351  10.454  1.00  4.970          H  
ATOM   3865 2HG  ARG A 241      49.462 -45.653  11.144  1.00  4.970          H  
ATOM   3866 1HD  ARG A 241      49.619 -46.109   8.898  1.00  4.970          H  
ATOM   3867 2HD  ARG A 241      48.003 -45.424   9.164  1.00  4.970          H  
ATOM   3868  HE  ARG A 241      49.905 -43.372   8.400  1.00  4.970          H  
ATOM   3869 1HH1 ARG A 241      47.814 -45.993   7.052  1.00  4.970          H  
ATOM   3870 2HH1 ARG A 241      47.800 -45.209   5.474  1.00  4.970          H  
ATOM   3871 1HH2 ARG A 241      49.853 -42.501   6.565  1.00  4.970          H  
ATOM   3872 2HH2 ARG A 241      48.973 -43.172   5.159  1.00  4.970          H  
ATOM   3873  N   LEU A 242      48.145 -41.028  12.823  1.00  2.390          N  
ATOM   3874  CA  LEU A 242      47.244 -39.909  13.106  1.00  2.090          C  
ATOM   3875  C   LEU A 242      46.817 -39.163  11.863  1.00  1.970          C  
ATOM   3876  O   LEU A 242      47.587 -39.012  10.916  1.00  2.170          O  
ATOM   3877  CB  LEU A 242      47.874 -38.915  14.107  1.00  3.050          C  
ATOM   3878  CG  LEU A 242      48.193 -39.435  15.532  1.00  3.050          C  
ATOM   3879  CD1 LEU A 242      48.915 -38.426  16.312  1.00  3.050          C  
ATOM   3880  CD2 LEU A 242      46.944 -39.682  16.246  1.00  3.050          C  
ATOM   3881  H   LEU A 242      49.119 -40.863  12.536  1.00  2.870          H  
ATOM   3882  HA  LEU A 242      46.335 -40.306  13.539  1.00  2.510          H  
ATOM   3883 1HB  LEU A 242      48.796 -38.522  13.675  1.00  3.660          H  
ATOM   3884 2HB  LEU A 242      47.189 -38.113  14.223  1.00  3.660          H  
ATOM   3885  HG  LEU A 242      48.778 -40.339  15.461  1.00  3.660          H  
ATOM   3886 1HD1 LEU A 242      49.115 -38.814  17.309  1.00  3.660          H  
ATOM   3887 2HD1 LEU A 242      49.845 -38.187  15.828  1.00  3.660          H  
ATOM   3888 3HD1 LEU A 242      48.299 -37.541  16.392  1.00  3.660          H  
ATOM   3889 1HD2 LEU A 242      47.159 -40.042  17.242  1.00  3.660          H  
ATOM   3890 2HD2 LEU A 242      46.353 -38.770  16.313  1.00  3.660          H  
ATOM   3891 3HD2 LEU A 242      46.417 -40.392  15.724  1.00  3.660          H  
ATOM   3892  N   PHE A 243      45.608 -38.633  11.909  1.00  1.720          N  
ATOM   3893  CA  PHE A 243      45.081 -37.790  10.851  1.00  1.660          C  
ATOM   3894  C   PHE A 243      44.328 -36.652  11.499  1.00  1.520          C  
ATOM   3895  O   PHE A 243      43.898 -36.779  12.649  1.00  1.480          O  
ATOM   3896  CB  PHE A 243      44.191 -38.632   9.933  1.00  2.350          C  
ATOM   3897  CG  PHE A 243      42.969 -39.218  10.617  1.00  2.350          C  
ATOM   3898  CD1 PHE A 243      41.736 -38.597  10.560  1.00  2.350          C  
ATOM   3899  CD2 PHE A 243      43.070 -40.400  11.348  1.00  2.350          C  
ATOM   3900  CE1 PHE A 243      40.643 -39.157  11.203  1.00  2.350          C  
ATOM   3901  CE2 PHE A 243      41.980 -40.936  11.992  1.00  2.350          C  
ATOM   3902  CZ  PHE A 243      40.769 -40.315  11.916  1.00  2.350          C  
ATOM   3903  H   PHE A 243      45.005 -38.869  12.707  1.00  2.060          H  
ATOM   3904  HA  PHE A 243      45.902 -37.376  10.274  1.00  1.990          H  
ATOM   3905 1HB  PHE A 243      43.847 -38.016   9.099  1.00  2.820          H  
ATOM   3906 2HB  PHE A 243      44.773 -39.451   9.517  1.00  2.820          H  
ATOM   3907  HD1 PHE A 243      41.626 -37.660   9.998  1.00  2.820          H  
ATOM   3908  HD2 PHE A 243      44.033 -40.908  11.424  1.00  2.820          H  
ATOM   3909  HE1 PHE A 243      39.676 -38.676  11.146  1.00  2.820          H  
ATOM   3910  HE2 PHE A 243      42.093 -41.855  12.566  1.00  2.820          H  
ATOM   3911  HZ  PHE A 243      39.908 -40.737  12.423  1.00  2.820          H  
ATOM   3912  N   SER A 244      44.197 -35.524  10.801  1.00  1.550          N  
ATOM   3913  CA  SER A 244      43.483 -34.418  11.407  1.00  1.500          C  
ATOM   3914  C   SER A 244      41.996 -34.527  11.164  1.00  1.400          C  
ATOM   3915  O   SER A 244      41.548 -35.086  10.155  1.00  1.540          O  
ATOM   3916  CB  SER A 244      44.009 -33.096  10.878  1.00  2.120          C  
ATOM   3917  OG  SER A 244      43.762 -32.965   9.507  1.00  2.120          O  
ATOM   3918  H   SER A 244      44.556 -35.423   9.860  1.00  1.860          H  
ATOM   3919  HA  SER A 244      43.658 -34.441  12.478  1.00  1.800          H  
ATOM   3920 1HB  SER A 244      43.531 -32.280  11.417  1.00  2.540          H  
ATOM   3921 2HB  SER A 244      45.075 -33.029  11.068  1.00  2.540          H  
ATOM   3922  HG  SER A 244      44.121 -32.110   9.249  1.00  2.540          H  
ATOM   3923  N   VAL A 245      41.230 -33.952  12.082  1.00  1.250          N  
ATOM   3924  CA  VAL A 245      39.791 -33.883  11.961  1.00  1.180          C  
ATOM   3925  C   VAL A 245      39.303 -32.481  12.313  1.00  1.170          C  
ATOM   3926  O   VAL A 245      39.737 -31.901  13.310  1.00  1.120          O  
ATOM   3927  CB  VAL A 245      39.121 -34.916  12.891  1.00  1.680          C  
ATOM   3928  CG1 VAL A 245      37.602 -34.878  12.690  1.00  1.680          C  
ATOM   3929  CG2 VAL A 245      39.670 -36.281  12.632  1.00  1.680          C  
ATOM   3930  H   VAL A 245      41.695 -33.573  12.906  1.00  1.500          H  
ATOM   3931  HA  VAL A 245      39.516 -34.103  10.929  1.00  1.420          H  
ATOM   3932  HB  VAL A 245      39.328 -34.655  13.918  1.00  2.020          H  
ATOM   3933 1HG1 VAL A 245      37.117 -35.599  13.321  1.00  2.020          H  
ATOM   3934 2HG1 VAL A 245      37.206 -33.895  12.919  1.00  2.020          H  
ATOM   3935 3HG1 VAL A 245      37.373 -35.125  11.655  1.00  2.020          H  
ATOM   3936 1HG2 VAL A 245      39.192 -36.998  13.293  1.00  2.020          H  
ATOM   3937 2HG2 VAL A 245      39.463 -36.528  11.599  1.00  2.020          H  
ATOM   3938 3HG2 VAL A 245      40.745 -36.310  12.808  1.00  2.020          H  
ATOM   3939  N   GLU A 246      38.415 -31.911  11.501  1.00  1.260          N  
ATOM   3940  CA  GLU A 246      37.845 -30.613  11.861  1.00  1.280          C  
ATOM   3941  C   GLU A 246      36.803 -30.843  12.936  1.00  1.120          C  
ATOM   3942  O   GLU A 246      35.923 -31.690  12.778  1.00  1.180          O  
ATOM   3943  CB  GLU A 246      37.252 -29.901  10.654  1.00  1.780          C  
ATOM   3944  CG  GLU A 246      36.722 -28.517  10.973  1.00  1.780          C  
ATOM   3945  CD  GLU A 246      36.233 -27.784   9.778  1.00  1.780          C  
ATOM   3946  OE1 GLU A 246      36.350 -28.300   8.694  1.00  1.780          O  
ATOM   3947  OE2 GLU A 246      35.737 -26.703   9.944  1.00  1.780          O  
ATOM   3948  H   GLU A 246      38.107 -32.394  10.667  1.00  1.510          H  
ATOM   3949  HA  GLU A 246      38.611 -29.983  12.295  1.00  1.540          H  
ATOM   3950 1HB  GLU A 246      38.012 -29.800   9.881  1.00  2.140          H  
ATOM   3951 2HB  GLU A 246      36.435 -30.492  10.243  1.00  2.140          H  
ATOM   3952 1HG  GLU A 246      35.894 -28.609  11.678  1.00  2.140          H  
ATOM   3953 2HG  GLU A 246      37.506 -27.947  11.458  1.00  2.140          H  
ATOM   3954  N   VAL A 247      36.884 -30.075  14.016  1.00  1.010          N  
ATOM   3955  CA  VAL A 247      35.990 -30.274  15.142  1.00  0.920          C  
ATOM   3956  C   VAL A 247      35.006 -29.140  15.349  1.00  1.040          C  
ATOM   3957  O   VAL A 247      35.384 -27.966  15.406  1.00  1.170          O  
ATOM   3958  CB  VAL A 247      36.813 -30.437  16.434  1.00  1.320          C  
ATOM   3959  CG1 VAL A 247      35.931 -30.657  17.607  1.00  1.320          C  
ATOM   3960  CG2 VAL A 247      37.699 -31.555  16.297  1.00  1.320          C  
ATOM   3961  H   VAL A 247      37.612 -29.359  14.066  1.00  1.210          H  
ATOM   3962  HA  VAL A 247      35.421 -31.189  14.973  1.00  1.100          H  
ATOM   3963  HB  VAL A 247      37.386 -29.524  16.612  1.00  1.590          H  
ATOM   3964 1HG1 VAL A 247      36.539 -30.765  18.504  1.00  1.590          H  
ATOM   3965 2HG1 VAL A 247      35.257 -29.839  17.739  1.00  1.590          H  
ATOM   3966 3HG1 VAL A 247      35.353 -31.570  17.442  1.00  1.590          H  
ATOM   3967 1HG2 VAL A 247      38.262 -31.664  17.209  1.00  1.590          H  
ATOM   3968 2HG2 VAL A 247      37.112 -32.421  16.123  1.00  1.590          H  
ATOM   3969 3HG2 VAL A 247      38.375 -31.394  15.459  1.00  1.590          H  
ATOM   3970  N   GLU A 248      33.742 -29.521  15.477  1.00  1.120          N  
ATOM   3971  CA  GLU A 248      32.661 -28.603  15.767  1.00  1.330          C  
ATOM   3972  C   GLU A 248      32.600 -28.475  17.284  1.00  1.220          C  
ATOM   3973  O   GLU A 248      32.383 -29.472  17.999  1.00  1.390          O  
ATOM   3974  CB  GLU A 248      31.336 -29.125  15.203  1.00  1.780          C  
ATOM   3975  CG  GLU A 248      30.133 -28.217  15.422  1.00  1.780          C  
ATOM   3976  CD  GLU A 248      30.222 -26.929  14.659  1.00  1.780          C  
ATOM   3977  OE1 GLU A 248      30.942 -26.885  13.692  1.00  1.780          O  
ATOM   3978  OE2 GLU A 248      29.571 -25.989  15.038  1.00  1.780          O  
ATOM   3979  H   GLU A 248      33.529 -30.521  15.419  1.00  1.340          H  
ATOM   3980  HA  GLU A 248      32.882 -27.626  15.334  1.00  1.600          H  
ATOM   3981 1HB  GLU A 248      31.442 -29.291  14.132  1.00  2.130          H  
ATOM   3982 2HB  GLU A 248      31.110 -30.093  15.659  1.00  2.130          H  
ATOM   3983 1HG  GLU A 248      29.247 -28.745  15.088  1.00  2.130          H  
ATOM   3984 2HG  GLU A 248      30.020 -28.008  16.488  1.00  2.130          H  
ATOM   3985  N   ILE A 249      32.802 -27.261  17.788  1.00  1.300          N  
ATOM   3986  CA  ILE A 249      32.869 -27.067  19.229  1.00  1.330          C  
ATOM   3987  C   ILE A 249      31.807 -26.119  19.709  1.00  1.490          C  
ATOM   3988  O   ILE A 249      31.213 -25.395  18.915  1.00  1.770          O  
ATOM   3989  CB  ILE A 249      34.243 -26.525  19.676  1.00  1.850          C  
ATOM   3990  CG1 ILE A 249      34.520 -25.104  19.097  1.00  1.850          C  
ATOM   3991  CG2 ILE A 249      35.301 -27.489  19.201  1.00  1.850          C  
ATOM   3992  CD1 ILE A 249      35.748 -24.403  19.692  1.00  1.850          C  
ATOM   3993  H   ILE A 249      32.928 -26.483  17.151  1.00  1.560          H  
ATOM   3994  HA  ILE A 249      32.699 -28.015  19.718  1.00  1.600          H  
ATOM   3995  HB  ILE A 249      34.260 -26.460  20.761  1.00  2.220          H  
ATOM   3996 1HG1 ILE A 249      34.658 -25.185  18.021  1.00  2.220          H  
ATOM   3997 2HG1 ILE A 249      33.659 -24.462  19.291  1.00  2.220          H  
ATOM   3998 1HG2 ILE A 249      36.278 -27.181  19.521  1.00  2.220          H  
ATOM   3999 2HG2 ILE A 249      35.084 -28.443  19.606  1.00  2.220          H  
ATOM   4000 3HG2 ILE A 249      35.283 -27.541  18.114  1.00  2.220          H  
ATOM   4001 1HD1 ILE A 249      35.851 -23.420  19.235  1.00  2.220          H  
ATOM   4002 2HD1 ILE A 249      35.612 -24.285  20.771  1.00  2.220          H  
ATOM   4003 3HD1 ILE A 249      36.651 -24.972  19.505  1.00  2.220          H  
ATOM   4004  N   ILE A 250      31.586 -26.133  21.016  1.00  1.520          N  
ATOM   4005  CA  ILE A 250      30.602 -25.292  21.663  1.00  1.780          C  
ATOM   4006  C   ILE A 250      31.225 -24.230  22.586  1.00  1.570          C  
ATOM   4007  O   ILE A 250      30.967 -23.031  22.448  1.00  2.000          O  
ATOM   4008  CB  ILE A 250      29.664 -26.198  22.478  1.00  2.390          C  
ATOM   4009  CG1 ILE A 250      28.974 -27.208  21.515  1.00  2.390          C  
ATOM   4010  CG2 ILE A 250      28.618 -25.342  23.203  1.00  2.390          C  
ATOM   4011  CD1 ILE A 250      28.241 -28.324  22.203  1.00  2.390          C  
ATOM   4012  H   ILE A 250      32.117 -26.786  21.592  1.00  1.820          H  
ATOM   4013  HA  ILE A 250      30.024 -24.785  20.894  1.00  2.140          H  
ATOM   4014  HB  ILE A 250      30.243 -26.767  23.208  1.00  2.870          H  
ATOM   4015 1HG1 ILE A 250      28.284 -26.659  20.885  1.00  2.870          H  
ATOM   4016 2HG1 ILE A 250      29.721 -27.668  20.882  1.00  2.870          H  
ATOM   4017 1HG2 ILE A 250      27.971 -25.972  23.762  1.00  2.870          H  
ATOM   4018 2HG2 ILE A 250      29.097 -24.644  23.882  1.00  2.870          H  
ATOM   4019 3HG2 ILE A 250      28.035 -24.785  22.472  1.00  2.870          H  
ATOM   4020 1HD1 ILE A 250      27.799 -28.973  21.459  1.00  2.870          H  
ATOM   4021 2HD1 ILE A 250      28.945 -28.896  22.811  1.00  2.870          H  
ATOM   4022 3HD1 ILE A 250      27.467 -27.936  22.832  1.00  2.870          H  
ATOM   4023  N   LYS A 251      32.017 -24.675  23.570  1.00  1.590          N  
ATOM   4024  CA  LYS A 251      32.549 -23.740  24.577  1.00  1.630          C  
ATOM   4025  C   LYS A 251      33.926 -24.085  25.153  1.00  1.550          C  
ATOM   4026  O   LYS A 251      34.202 -25.228  25.512  1.00  1.530          O  
ATOM   4027  CB  LYS A 251      31.547 -23.616  25.735  1.00  2.270          C  
ATOM   4028  CG  LYS A 251      31.945 -22.625  26.843  1.00  2.270          C  
ATOM   4029  CD  LYS A 251      30.862 -22.508  27.912  1.00  2.270          C  
ATOM   4030  CE  LYS A 251      31.312 -21.598  29.052  1.00  2.270          C  
ATOM   4031  NZ  LYS A 251      30.289 -21.491  30.129  1.00  2.270          N  
ATOM   4032  H   LYS A 251      32.240 -25.673  23.598  1.00  1.910          H  
ATOM   4033  HA  LYS A 251      32.639 -22.760  24.103  1.00  1.960          H  
ATOM   4034 1HB  LYS A 251      30.584 -23.290  25.340  1.00  2.720          H  
ATOM   4035 2HB  LYS A 251      31.401 -24.597  26.193  1.00  2.720          H  
ATOM   4036 1HG  LYS A 251      32.861 -22.961  27.336  1.00  2.720          H  
ATOM   4037 2HG  LYS A 251      32.126 -21.642  26.410  1.00  2.720          H  
ATOM   4038 1HD  LYS A 251      29.948 -22.110  27.468  1.00  2.720          H  
ATOM   4039 2HD  LYS A 251      30.655 -23.499  28.320  1.00  2.720          H  
ATOM   4040 1HE  LYS A 251      32.219 -22.002  29.477  1.00  2.720          H  
ATOM   4041 2HE  LYS A 251      31.520 -20.604  28.661  1.00  2.720          H  
ATOM   4042 1HZ  LYS A 251      30.645 -20.895  30.864  1.00  2.720          H  
ATOM   4043 2HZ  LYS A 251      29.441 -21.099  29.755  1.00  2.720          H  
ATOM   4044 3HZ  LYS A 251      30.091 -22.412  30.515  1.00  2.720          H  
ATOM   4045  N   GLU A 252      34.783 -23.075  25.296  1.00  1.600          N  
ATOM   4046  CA  GLU A 252      36.096 -23.269  25.918  1.00  1.600          C  
ATOM   4047  C   GLU A 252      36.051 -22.857  27.396  1.00  1.770          C  
ATOM   4048  O   GLU A 252      35.686 -21.718  27.703  1.00  1.950          O  
ATOM   4049  CB  GLU A 252      37.151 -22.447  25.178  1.00  2.240          C  
ATOM   4050  CG  GLU A 252      37.360 -22.851  23.722  1.00  2.240          C  
ATOM   4051  CD  GLU A 252      38.400 -22.004  23.028  1.00  2.240          C  
ATOM   4052  OE1 GLU A 252      38.935 -21.122  23.649  1.00  2.240          O  
ATOM   4053  OE2 GLU A 252      38.660 -22.232  21.869  1.00  2.240          O  
ATOM   4054  H   GLU A 252      34.520 -22.151  24.979  1.00  1.920          H  
ATOM   4055  HA  GLU A 252      36.367 -24.319  25.869  1.00  1.920          H  
ATOM   4056 1HB  GLU A 252      36.875 -21.393  25.203  1.00  2.690          H  
ATOM   4057 2HB  GLU A 252      38.109 -22.548  25.690  1.00  2.690          H  
ATOM   4058 1HG  GLU A 252      37.669 -23.889  23.690  1.00  2.690          H  
ATOM   4059 2HG  GLU A 252      36.413 -22.768  23.190  1.00  2.690          H  
ATOM   4060  N   GLU A 253      36.395 -23.783  28.304  1.00  1.830          N  
ATOM   4061  CA  GLU A 253      36.362 -23.484  29.736  1.00  2.060          C  
ATOM   4062  C   GLU A 253      37.297 -24.360  30.598  1.00  1.900          C  
ATOM   4063  O   GLU A 253      37.277 -25.591  30.531  1.00  2.200          O  
ATOM   4064  CB  GLU A 253      34.920 -23.626  30.237  1.00  2.790          C  
ATOM   4065  CG  GLU A 253      34.685 -23.205  31.678  1.00  2.790          C  
ATOM   4066  CD  GLU A 253      33.236 -23.264  32.067  1.00  2.790          C  
ATOM   4067  OE1 GLU A 253      32.459 -23.830  31.335  1.00  2.790          O  
ATOM   4068  OE2 GLU A 253      32.894 -22.714  33.081  1.00  2.790          O  
ATOM   4069  H   GLU A 253      36.690 -24.707  27.980  1.00  2.200          H  
ATOM   4070  HA  GLU A 253      36.666 -22.445  29.865  1.00  2.470          H  
ATOM   4071 1HB  GLU A 253      34.268 -23.037  29.607  1.00  3.350          H  
ATOM   4072 2HB  GLU A 253      34.607 -24.665  30.142  1.00  3.350          H  
ATOM   4073 1HG  GLU A 253      35.243 -23.866  32.338  1.00  3.350          H  
ATOM   4074 2HG  GLU A 253      35.058 -22.193  31.819  1.00  3.350          H  
ATOM   4075  N   SER A 254      38.051 -23.713  31.489  1.00  1.860          N  
ATOM   4076  CA  SER A 254      38.910 -24.384  32.478  1.00  1.990          C  
ATOM   4077  C   SER A 254      39.848 -25.476  31.938  1.00  2.010          C  
ATOM   4078  O   SER A 254      39.984 -26.542  32.539  1.00  2.710          O  
ATOM   4079  CB  SER A 254      38.056 -24.958  33.596  1.00  2.730          C  
ATOM   4080  OG  SER A 254      37.358 -23.941  34.275  1.00  2.730          O  
ATOM   4081  H   SER A 254      38.014 -22.704  31.499  1.00  2.230          H  
ATOM   4082  HA  SER A 254      39.541 -23.614  32.924  1.00  2.390          H  
ATOM   4083 1HB  SER A 254      37.348 -25.677  33.183  1.00  3.280          H  
ATOM   4084 2HB  SER A 254      38.690 -25.494  34.300  1.00  3.280          H  
ATOM   4085  HG  SER A 254      36.834 -24.386  34.945  1.00  3.280          H  
ATOM   4086  N   GLY A 255      40.518 -25.203  30.821  1.00  1.790          N  
ATOM   4087  CA  GLY A 255      41.490 -26.139  30.248  1.00  1.820          C  
ATOM   4088  C   GLY A 255      40.941 -27.110  29.204  1.00  1.600          C  
ATOM   4089  O   GLY A 255      41.719 -27.799  28.534  1.00  1.680          O  
ATOM   4090  H   GLY A 255      40.351 -24.315  30.370  1.00  2.150          H  
ATOM   4091 1HA  GLY A 255      42.299 -25.564  29.798  1.00  2.180          H  
ATOM   4092 2HA  GLY A 255      41.939 -26.713  31.058  1.00  2.180          H  
ATOM   4093  N   PHE A 256      39.623 -27.167  29.047  1.00  1.450          N  
ATOM   4094  CA  PHE A 256      38.975 -28.054  28.083  1.00  1.330          C  
ATOM   4095  C   PHE A 256      38.055 -27.344  27.132  1.00  1.240          C  
ATOM   4096  O   PHE A 256      37.524 -26.271  27.426  1.00  1.350          O  
ATOM   4097  CB  PHE A 256      38.166 -29.151  28.762  1.00  1.910          C  
ATOM   4098  CG  PHE A 256      38.959 -30.173  29.458  1.00  1.910          C  
ATOM   4099  CD1 PHE A 256      39.391 -30.011  30.754  1.00  1.910          C  
ATOM   4100  CD2 PHE A 256      39.260 -31.344  28.794  1.00  1.910          C  
ATOM   4101  CE1 PHE A 256      40.124 -31.005  31.364  1.00  1.910          C  
ATOM   4102  CE2 PHE A 256      39.983 -32.330  29.385  1.00  1.910          C  
ATOM   4103  CZ  PHE A 256      40.422 -32.168  30.676  1.00  1.910          C  
ATOM   4104  H   PHE A 256      39.017 -26.586  29.635  1.00  1.740          H  
ATOM   4105  HA  PHE A 256      39.740 -28.540  27.488  1.00  1.600          H  
ATOM   4106 1HB  PHE A 256      37.478 -28.700  29.480  1.00  2.290          H  
ATOM   4107 2HB  PHE A 256      37.565 -29.648  28.008  1.00  2.290          H  
ATOM   4108  HD1 PHE A 256      39.155 -29.087  31.297  1.00  2.290          H  
ATOM   4109  HD2 PHE A 256      38.915 -31.474  27.774  1.00  2.290          H  
ATOM   4110  HE1 PHE A 256      40.470 -30.871  32.390  1.00  2.290          H  
ATOM   4111  HE2 PHE A 256      40.212 -33.237  28.838  1.00  2.290          H  
ATOM   4112  HZ  PHE A 256      41.002 -32.953  31.158  1.00  2.290          H  
ATOM   4113  N   VAL A 257      37.839 -27.967  25.990  1.00  1.140          N  
ATOM   4114  CA  VAL A 257      36.839 -27.461  25.088  1.00  1.130          C  
ATOM   4115  C   VAL A 257      35.720 -28.484  25.014  1.00  1.070          C  
ATOM   4116  O   VAL A 257      35.968 -29.692  24.904  1.00  1.040          O  
ATOM   4117  CB  VAL A 257      37.445 -27.105  23.696  1.00  1.590          C  
ATOM   4118  CG1 VAL A 257      38.177 -28.290  23.059  1.00  1.590          C  
ATOM   4119  CG2 VAL A 257      36.336 -26.624  22.768  1.00  1.590          C  
ATOM   4120  H   VAL A 257      38.349 -28.829  25.768  1.00  1.370          H  
ATOM   4121  HA  VAL A 257      36.416 -26.550  25.497  1.00  1.360          H  
ATOM   4122  HB  VAL A 257      38.163 -26.313  23.829  1.00  1.900          H  
ATOM   4123 1HG1 VAL A 257      38.593 -27.989  22.100  1.00  1.900          H  
ATOM   4124 2HG1 VAL A 257      38.981 -28.608  23.706  1.00  1.900          H  
ATOM   4125 3HG1 VAL A 257      37.495 -29.112  22.908  1.00  1.900          H  
ATOM   4126 1HG2 VAL A 257      36.776 -26.343  21.818  1.00  1.900          H  
ATOM   4127 2HG2 VAL A 257      35.604 -27.414  22.606  1.00  1.900          H  
ATOM   4128 3HG2 VAL A 257      35.837 -25.759  23.206  1.00  1.900          H  
ATOM   4129  N   GLU A 258      34.485 -27.995  25.149  1.00  1.160          N  
ATOM   4130  CA  GLU A 258      33.312 -28.836  25.029  1.00  1.210          C  
ATOM   4131  C   GLU A 258      32.987 -28.899  23.567  1.00  1.180          C  
ATOM   4132  O   GLU A 258      32.755 -27.872  22.905  1.00  1.250          O  
ATOM   4133  CB  GLU A 258      32.141 -28.357  25.883  1.00  1.670          C  
ATOM   4134  CG  GLU A 258      30.916 -29.302  25.834  1.00  1.670          C  
ATOM   4135  CD  GLU A 258      29.834 -28.927  26.813  1.00  1.670          C  
ATOM   4136  OE1 GLU A 258      30.020 -27.972  27.534  1.00  1.670          O  
ATOM   4137  OE2 GLU A 258      28.819 -29.590  26.863  1.00  1.670          O  
ATOM   4138  H   GLU A 258      34.377 -26.996  25.307  1.00  1.390          H  
ATOM   4139  HA  GLU A 258      33.559 -29.844  25.330  1.00  1.450          H  
ATOM   4140 1HB  GLU A 258      32.463 -28.263  26.919  1.00  2.010          H  
ATOM   4141 2HB  GLU A 258      31.824 -27.368  25.544  1.00  2.010          H  
ATOM   4142 1HG  GLU A 258      30.500 -29.271  24.825  1.00  2.010          H  
ATOM   4143 2HG  GLU A 258      31.250 -30.326  26.027  1.00  2.010          H  
ATOM   4144  N   VAL A 259      33.043 -30.128  23.095  1.00  1.160          N  
ATOM   4145  CA  VAL A 259      32.954 -30.567  21.729  1.00  1.170          C  
ATOM   4146  C   VAL A 259      31.660 -31.246  21.355  1.00  1.200          C  
ATOM   4147  O   VAL A 259      31.096 -32.039  22.112  1.00  1.280          O  
ATOM   4148  CB  VAL A 259      34.139 -31.514  21.487  1.00  1.630          C  
ATOM   4149  CG1 VAL A 259      34.108 -32.085  20.106  1.00  1.630          C  
ATOM   4150  CG2 VAL A 259      35.388 -30.737  21.746  1.00  1.630          C  
ATOM   4151  H   VAL A 259      33.202 -30.859  23.789  1.00  1.390          H  
ATOM   4152  HA  VAL A 259      33.079 -29.698  21.093  1.00  1.400          H  
ATOM   4153  HB  VAL A 259      34.095 -32.353  22.191  1.00  1.960          H  
ATOM   4154 1HG1 VAL A 259      34.964 -32.732  19.954  1.00  1.960          H  
ATOM   4155 2HG1 VAL A 259      33.218 -32.661  19.972  1.00  1.960          H  
ATOM   4156 3HG1 VAL A 259      34.122 -31.278  19.406  1.00  1.960          H  
ATOM   4157 1HG2 VAL A 259      36.214 -31.343  21.621  1.00  1.960          H  
ATOM   4158 2HG2 VAL A 259      35.458 -29.916  21.087  1.00  1.960          H  
ATOM   4159 3HG2 VAL A 259      35.382 -30.382  22.742  1.00  1.960          H  
ATOM   4160  N   LEU A 260      31.139 -30.900  20.184  1.00  1.230          N  
ATOM   4161  CA  LEU A 260      29.931 -31.550  19.732  1.00  1.370          C  
ATOM   4162  C   LEU A 260      30.335 -32.829  18.990  1.00  1.410          C  
ATOM   4163  O   LEU A 260      29.756 -33.899  19.191  1.00  1.920          O  
ATOM   4164  CB  LEU A 260      29.132 -30.597  18.839  1.00  1.860          C  
ATOM   4165  CG  LEU A 260      27.771 -31.086  18.327  1.00  1.860          C  
ATOM   4166  CD1 LEU A 260      26.838 -31.390  19.511  1.00  1.860          C  
ATOM   4167  CD2 LEU A 260      27.181 -29.994  17.456  1.00  1.860          C  
ATOM   4168  H   LEU A 260      31.610 -30.239  19.559  1.00  1.480          H  
ATOM   4169  HA  LEU A 260      29.344 -31.821  20.604  1.00  1.640          H  
ATOM   4170 1HB  LEU A 260      28.966 -29.674  19.384  1.00  2.230          H  
ATOM   4171 2HB  LEU A 260      29.743 -30.362  17.966  1.00  2.230          H  
ATOM   4172  HG  LEU A 260      27.893 -32.000  17.745  1.00  2.230          H  
ATOM   4173 1HD1 LEU A 260      25.874 -31.719  19.135  1.00  2.230          H  
ATOM   4174 2HD1 LEU A 260      27.245 -32.174  20.134  1.00  2.230          H  
ATOM   4175 3HD1 LEU A 260      26.707 -30.498  20.102  1.00  2.230          H  
ATOM   4176 1HD2 LEU A 260      26.210 -30.310  17.076  1.00  2.230          H  
ATOM   4177 2HD2 LEU A 260      27.065 -29.085  18.044  1.00  2.230          H  
ATOM   4178 3HD2 LEU A 260      27.847 -29.800  16.625  1.00  2.230          H  
ATOM   4179  N   GLY A 261      31.355 -32.711  18.134  1.00  1.230          N  
ATOM   4180  CA  GLY A 261      31.841 -33.861  17.367  1.00  1.320          C  
ATOM   4181  C   GLY A 261      32.670 -33.434  16.155  1.00  1.200          C  
ATOM   4182  O   GLY A 261      32.944 -32.244  15.998  1.00  1.490          O  
ATOM   4183  H   GLY A 261      31.777 -31.786  18.015  1.00  1.480          H  
ATOM   4184 1HA  GLY A 261      32.444 -34.495  18.017  1.00  1.580          H  
ATOM   4185 2HA  GLY A 261      30.983 -34.448  17.055  1.00  1.580          H  
ATOM   4186  N   ASN A 262      33.090 -34.385  15.297  1.00  1.220          N  
ATOM   4187  CA  ASN A 262      32.868 -35.839  15.407  1.00  1.220          C  
ATOM   4188  C   ASN A 262      34.011 -36.562  14.663  1.00  1.150          C  
ATOM   4189  O   ASN A 262      33.993 -36.574  13.432  1.00  1.280          O  
ATOM   4190  CB  ASN A 262      31.523 -36.238  14.803  1.00  1.710          C  
ATOM   4191  CG  ASN A 262      31.178 -37.698  15.009  1.00  1.710          C  
ATOM   4192  OD1 ASN A 262      32.032 -38.582  14.896  1.00  1.710          O  
ATOM   4193  ND2 ASN A 262      29.924 -37.956  15.308  1.00  1.710          N  
ATOM   4194  H   ASN A 262      33.628 -34.073  14.499  1.00  1.460          H  
ATOM   4195  HA  ASN A 262      32.870 -36.132  16.447  1.00  1.460          H  
ATOM   4196 1HB  ASN A 262      30.722 -35.639  15.204  1.00  2.050          H  
ATOM   4197 2HB  ASN A 262      31.552 -36.044  13.731  1.00  2.050          H  
ATOM   4198 1HD2 ASN A 262      29.627 -38.901  15.451  1.00  2.050          H  
ATOM   4199 2HD2 ASN A 262      29.264 -37.208  15.387  1.00  2.050          H  
ATOM   4200  N   LEU A 263      35.039 -37.131  15.339  1.00  1.330          N  
ATOM   4201  CA  LEU A 263      35.318 -37.247  16.787  1.00  1.170          C  
ATOM   4202  C   LEU A 263      34.285 -38.010  17.606  1.00  1.310          C  
ATOM   4203  O   LEU A 263      33.747 -37.487  18.576  1.00  1.570          O  
ATOM   4204  CB  LEU A 263      35.561 -35.870  17.456  1.00  1.700          C  
ATOM   4205  CG  LEU A 263      36.924 -35.229  17.349  1.00  1.700          C  
ATOM   4206  CD1 LEU A 263      37.901 -36.034  18.101  1.00  1.700          C  
ATOM   4207  CD2 LEU A 263      37.324 -35.118  15.963  1.00  1.700          C  
ATOM   4208  H   LEU A 263      35.743 -37.541  14.744  1.00  1.600          H  
ATOM   4209  HA  LEU A 263      36.225 -37.831  16.873  1.00  1.400          H  
ATOM   4210 1HB  LEU A 263      34.856 -35.147  17.139  1.00  2.040          H  
ATOM   4211 2HB  LEU A 263      35.432 -36.019  18.508  1.00  2.040          H  
ATOM   4212  HG  LEU A 263      36.876 -34.236  17.789  1.00  2.040          H  
ATOM   4213 1HD1 LEU A 263      38.868 -35.600  18.077  1.00  2.040          H  
ATOM   4214 2HD1 LEU A 263      37.559 -36.077  19.102  1.00  2.040          H  
ATOM   4215 3HD1 LEU A 263      37.983 -37.027  17.712  1.00  2.040          H  
ATOM   4216 1HD2 LEU A 263      38.277 -34.643  15.911  1.00  2.040          H  
ATOM   4217 2HD2 LEU A 263      37.404 -36.095  15.526  1.00  2.040          H  
ATOM   4218 3HD2 LEU A 263      36.589 -34.524  15.418  1.00  2.040          H  
ATOM   4219  N   GLU A 264      33.981 -39.217  17.178  1.00  1.360          N  
ATOM   4220  CA  GLU A 264      33.063 -40.096  17.879  1.00  1.590          C  
ATOM   4221  C   GLU A 264      33.608 -40.449  19.264  1.00  1.630          C  
ATOM   4222  O   GLU A 264      34.811 -40.695  19.429  1.00  1.530          O  
ATOM   4223  CB  GLU A 264      32.822 -41.369  17.063  1.00  2.130          C  
ATOM   4224  CG  GLU A 264      31.760 -42.309  17.626  1.00  2.130          C  
ATOM   4225  CD  GLU A 264      31.504 -43.484  16.732  1.00  2.130          C  
ATOM   4226  OE1 GLU A 264      32.233 -43.651  15.771  1.00  2.130          O  
ATOM   4227  OE2 GLU A 264      30.587 -44.229  17.009  1.00  2.130          O  
ATOM   4228  H   GLU A 264      34.422 -39.546  16.331  1.00  1.630          H  
ATOM   4229  HA  GLU A 264      32.113 -39.577  18.005  1.00  1.910          H  
ATOM   4230 1HB  GLU A 264      32.519 -41.094  16.053  1.00  2.560          H  
ATOM   4231 2HB  GLU A 264      33.748 -41.928  16.982  1.00  2.560          H  
ATOM   4232 1HG  GLU A 264      32.084 -42.682  18.601  1.00  2.560          H  
ATOM   4233 2HG  GLU A 264      30.835 -41.755  17.767  1.00  2.560          H  
ATOM   4234  N   LEU A 265      32.733 -40.468  20.261  1.00  1.830          N  
ATOM   4235  CA  LEU A 265      33.149 -40.839  21.606  1.00  1.930          C  
ATOM   4236  C   LEU A 265      33.792 -42.210  21.659  1.00  2.020          C  
ATOM   4237  O   LEU A 265      33.295 -43.172  21.068  1.00  2.150          O  
ATOM   4238  CB  LEU A 265      31.960 -40.807  22.553  1.00  2.660          C  
ATOM   4239  CG  LEU A 265      31.471 -39.493  23.015  1.00  2.660          C  
ATOM   4240  CD1 LEU A 265      30.094 -39.636  23.638  1.00  2.660          C  
ATOM   4241  CD2 LEU A 265      32.423 -39.062  24.099  1.00  2.660          C  
ATOM   4242  H   LEU A 265      31.769 -40.232  20.073  1.00  2.200          H  
ATOM   4243  HA  LEU A 265      33.894 -40.117  21.930  1.00  2.320          H  
ATOM   4244 1HB  LEU A 265      31.128 -41.347  22.107  1.00  3.190          H  
ATOM   4245 2HB  LEU A 265      32.278 -41.312  23.456  1.00  3.190          H  
ATOM   4246  HG  LEU A 265      31.433 -38.768  22.203  1.00  3.190          H  
ATOM   4247 1HD1 LEU A 265      29.755 -38.672  24.028  1.00  3.190          H  
ATOM   4248 2HD1 LEU A 265      29.379 -39.992  22.895  1.00  3.190          H  
ATOM   4249 3HD1 LEU A 265      30.148 -40.344  24.446  1.00  3.190          H  
ATOM   4250 1HD2 LEU A 265      32.100 -38.176  24.494  1.00  3.190          H  
ATOM   4251 2HD2 LEU A 265      32.431 -39.813  24.900  1.00  3.190          H  
ATOM   4252 3HD2 LEU A 265      33.419 -38.940  23.711  1.00  3.190          H  
ATOM   4253  N   GLY A 266      34.910 -42.273  22.387  1.00  2.010          N  
ATOM   4254  CA  GLY A 266      35.742 -43.464  22.564  1.00  2.130          C  
ATOM   4255  C   GLY A 266      36.948 -43.527  21.609  1.00  1.990          C  
ATOM   4256  O   GLY A 266      37.851 -44.354  21.793  1.00  2.130          O  
ATOM   4257  H   GLY A 266      35.176 -41.431  22.905  1.00  2.410          H  
ATOM   4258 1HA  GLY A 266      36.094 -43.494  23.596  1.00  2.560          H  
ATOM   4259 2HA  GLY A 266      35.136 -44.349  22.420  1.00  2.560          H  
ATOM   4260  N   ARG A 267      36.990 -42.654  20.600  1.00  1.760          N  
ATOM   4261  CA  ARG A 267      38.111 -42.661  19.665  1.00  1.670          C  
ATOM   4262  C   ARG A 267      39.420 -42.196  20.285  1.00  1.620          C  
ATOM   4263  O   ARG A 267      39.458 -41.495  21.301  1.00  1.680          O  
ATOM   4264  CB  ARG A 267      37.828 -41.832  18.419  1.00  2.370          C  
ATOM   4265  CG  ARG A 267      36.717 -42.357  17.496  1.00  2.370          C  
ATOM   4266  CD  ARG A 267      37.068 -43.671  16.834  1.00  2.370          C  
ATOM   4267  NE  ARG A 267      38.326 -43.609  16.057  1.00  2.370          N  
ATOM   4268  CZ  ARG A 267      38.456 -43.184  14.777  1.00  2.370          C  
ATOM   4269  NH1 ARG A 267      37.404 -42.766  14.095  1.00  2.370          N  
ATOM   4270  NH2 ARG A 267      39.655 -43.192  14.199  1.00  2.370          N  
ATOM   4271  H   ARG A 267      36.221 -41.986  20.459  1.00  2.110          H  
ATOM   4272  HA  ARG A 267      38.263 -43.689  19.349  1.00  2.000          H  
ATOM   4273 1HB  ARG A 267      37.532 -40.826  18.725  1.00  2.850          H  
ATOM   4274 2HB  ARG A 267      38.736 -41.734  17.833  1.00  2.850          H  
ATOM   4275 1HG  ARG A 267      35.835 -42.545  18.099  1.00  2.850          H  
ATOM   4276 2HG  ARG A 267      36.481 -41.615  16.735  1.00  2.850          H  
ATOM   4277 1HD  ARG A 267      37.162 -44.457  17.578  1.00  2.850          H  
ATOM   4278 2HD  ARG A 267      36.261 -43.945  16.157  1.00  2.850          H  
ATOM   4279  HE  ARG A 267      39.164 -43.937  16.515  1.00  2.850          H  
ATOM   4280 1HH1 ARG A 267      36.489 -42.761  14.522  1.00  2.850          H  
ATOM   4281 2HH1 ARG A 267      37.513 -42.457  13.139  1.00  2.850          H  
ATOM   4282 1HH2 ARG A 267      40.503 -43.493  14.716  1.00  2.850          H  
ATOM   4283 2HH2 ARG A 267      39.754 -42.882  13.245  1.00  2.850          H  
ATOM   4284  N   TYR A 268      40.516 -42.576  19.644  1.00  1.580          N  
ATOM   4285  CA  TYR A 268      41.849 -42.212  20.085  1.00  1.590          C  
ATOM   4286  C   TYR A 268      42.159 -40.754  19.808  1.00  1.540          C  
ATOM   4287  O   TYR A 268      42.812 -40.427  18.813  1.00  1.690          O  
ATOM   4288  CB  TYR A 268      42.901 -42.960  19.302  1.00  2.220          C  
ATOM   4289  CG  TYR A 268      43.013 -44.459  19.393  1.00  2.220          C  
ATOM   4290  CD1 TYR A 268      42.499 -45.229  18.360  1.00  2.220          C  
ATOM   4291  CD2 TYR A 268      43.668 -45.066  20.447  1.00  2.220          C  
ATOM   4292  CE1 TYR A 268      42.640 -46.593  18.379  1.00  2.220          C  
ATOM   4293  CE2 TYR A 268      43.810 -46.433  20.462  1.00  2.220          C  
ATOM   4294  CZ  TYR A 268      43.300 -47.196  19.438  1.00  2.220          C  
ATOM   4295  OH  TYR A 268      43.457 -48.561  19.455  1.00  2.220          O  
ATOM   4296  H   TYR A 268      40.435 -43.160  18.827  1.00  1.900          H  
ATOM   4297  HA  TYR A 268      41.937 -42.394  21.158  1.00  1.910          H  
ATOM   4298 1HB  TYR A 268      42.723 -42.731  18.256  1.00  2.670          H  
ATOM   4299 2HB  TYR A 268      43.860 -42.537  19.561  1.00  2.670          H  
ATOM   4300  HD1 TYR A 268      41.995 -44.751  17.521  1.00  2.670          H  
ATOM   4301  HD2 TYR A 268      44.089 -44.467  21.258  1.00  2.670          H  
ATOM   4302  HE1 TYR A 268      42.244 -47.195  17.560  1.00  2.670          H  
ATOM   4303  HE2 TYR A 268      44.332 -46.908  21.276  1.00  2.670          H  
ATOM   4304  HH  TYR A 268      42.940 -48.950  18.745  1.00  2.670          H  
ATOM   4305  N   ILE A 269      41.688 -39.871  20.663  1.00  1.430          N  
ATOM   4306  CA  ILE A 269      41.912 -38.451  20.421  1.00  1.410          C  
ATOM   4307  C   ILE A 269      43.295 -38.100  20.973  1.00  1.480          C  
ATOM   4308  O   ILE A 269      43.577 -38.351  22.145  1.00  1.510          O  
ATOM   4309  CB  ILE A 269      40.814 -37.613  21.099  1.00  1.980          C  
ATOM   4310  CG1 ILE A 269      39.448 -38.051  20.511  1.00  1.980          C  
ATOM   4311  CG2 ILE A 269      41.068 -36.094  20.840  1.00  1.980          C  
ATOM   4312  CD1 ILE A 269      38.221 -37.528  21.242  1.00  1.980          C  
ATOM   4313  H   ILE A 269      41.131 -40.209  21.454  1.00  1.720          H  
ATOM   4314  HA  ILE A 269      41.905 -38.255  19.348  1.00  1.690          H  
ATOM   4315  HB  ILE A 269      40.807 -37.806  22.164  1.00  2.380          H  
ATOM   4316 1HG1 ILE A 269      39.427 -37.747  19.491  1.00  2.380          H  
ATOM   4317 2HG1 ILE A 269      39.389 -39.129  20.533  1.00  2.380          H  
ATOM   4318 1HG2 ILE A 269      40.297 -35.502  21.305  1.00  2.380          H  
ATOM   4319 2HG2 ILE A 269      42.036 -35.802  21.258  1.00  2.380          H  
ATOM   4320 3HG2 ILE A 269      41.072 -35.900  19.764  1.00  2.380          H  
ATOM   4321 1HD1 ILE A 269      37.319 -37.909  20.751  1.00  2.380          H  
ATOM   4322 2HD1 ILE A 269      38.236 -37.863  22.257  1.00  2.380          H  
ATOM   4323 3HD1 ILE A 269      38.204 -36.458  21.233  1.00  2.380          H  
ATOM   4324  N   ALA A 270      44.178 -37.590  20.113  1.00  1.530          N  
ATOM   4325  CA  ALA A 270      45.543 -37.246  20.508  1.00  1.610          C  
ATOM   4326  C   ALA A 270      45.496 -36.080  21.499  1.00  1.670          C  
ATOM   4327  O   ALA A 270      44.647 -35.201  21.362  1.00  1.960          O  
ATOM   4328  CB  ALA A 270      46.383 -36.928  19.281  1.00  2.220          C  
ATOM   4329  H   ALA A 270      43.878 -37.396  19.153  1.00  1.840          H  
ATOM   4330  HA  ALA A 270      45.978 -38.105  21.018  1.00  1.930          H  
ATOM   4331 1HB  ALA A 270      47.401 -36.702  19.582  1.00  2.670          H  
ATOM   4332 2HB  ALA A 270      46.388 -37.788  18.619  1.00  2.670          H  
ATOM   4333 3HB  ALA A 270      45.952 -36.082  18.765  1.00  2.670          H  
ATOM   4334  N   ILE A 271      46.414 -36.033  22.468  1.00  1.650          N  
ATOM   4335  CA  ILE A 271      46.382 -34.931  23.434  1.00  1.740          C  
ATOM   4336  C   ILE A 271      47.336 -33.760  23.177  1.00  2.080          C  
ATOM   4337  O   ILE A 271      46.919 -32.613  23.293  1.00  2.590          O  
ATOM   4338  CB  ILE A 271      46.549 -35.445  24.875  1.00  2.400          C  
ATOM   4339  CG1 ILE A 271      45.337 -36.374  25.199  1.00  2.400          C  
ATOM   4340  CG2 ILE A 271      46.605 -34.236  25.865  1.00  2.400          C  
ATOM   4341  CD1 ILE A 271      45.439 -37.152  26.502  1.00  2.400          C  
ATOM   4342  H   ILE A 271      47.103 -36.769  22.545  1.00  1.980          H  
ATOM   4343  HA  ILE A 271      45.377 -34.517  23.397  1.00  2.090          H  
ATOM   4344  HB  ILE A 271      47.459 -36.034  24.960  1.00  2.880          H  
ATOM   4345 1HG1 ILE A 271      44.438 -35.771  25.227  1.00  2.880          H  
ATOM   4346 2HG1 ILE A 271      45.229 -37.099  24.389  1.00  2.880          H  
ATOM   4347 1HG2 ILE A 271      46.708 -34.589  26.884  1.00  2.880          H  
ATOM   4348 2HG2 ILE A 271      47.449 -33.593  25.645  1.00  2.880          H  
ATOM   4349 3HG2 ILE A 271      45.689 -33.654  25.776  1.00  2.880          H  
ATOM   4350 1HD1 ILE A 271      44.546 -37.772  26.619  1.00  2.880          H  
ATOM   4351 2HD1 ILE A 271      46.320 -37.793  26.477  1.00  2.880          H  
ATOM   4352 3HD1 ILE A 271      45.509 -36.477  27.347  1.00  2.880          H  
ATOM   4353  N   SER A 272      48.623 -33.996  22.903  1.00  2.110          N  
ATOM   4354  CA  SER A 272      49.478 -32.816  22.734  1.00  2.160          C  
ATOM   4355  C   SER A 272      50.537 -32.937  21.659  1.00  2.390          C  
ATOM   4356  O   SER A 272      50.682 -33.978  21.013  1.00  2.740          O  
ATOM   4357  CB  SER A 272      50.177 -32.453  24.018  1.00  3.000          C  
ATOM   4358  OG  SER A 272      50.852 -31.233  23.856  1.00  3.000          O  
ATOM   4359  H   SER A 272      48.986 -34.929  22.804  1.00  2.530          H  
ATOM   4360  HA  SER A 272      48.841 -31.975  22.458  1.00  2.590          H  
ATOM   4361 1HB  SER A 272      49.452 -32.370  24.825  1.00  3.600          H  
ATOM   4362 2HB  SER A 272      50.888 -33.236  24.283  1.00  3.600          H  
ATOM   4363  HG  SER A 272      51.310 -31.069  24.691  1.00  3.600          H  
ATOM   4364  N   ASP A 273      51.264 -31.829  21.482  1.00  2.350          N  
ATOM   4365  CA  ASP A 273      52.266 -31.614  20.433  1.00  2.210          C  
ATOM   4366  C   ASP A 273      51.638 -31.867  19.048  1.00  2.030          C  
ATOM   4367  O   ASP A 273      52.283 -32.346  18.115  1.00  2.400          O  
ATOM   4368  CB  ASP A 273      53.478 -32.522  20.660  1.00  3.150          C  
ATOM   4369  CG  ASP A 273      54.183 -32.240  22.014  1.00  3.150          C  
ATOM   4370  OD1 ASP A 273      54.209 -31.099  22.440  1.00  3.150          O  
ATOM   4371  OD2 ASP A 273      54.680 -33.174  22.608  1.00  3.150          O  
ATOM   4372  H   ASP A 273      51.096 -31.074  22.145  1.00  2.820          H  
ATOM   4373  HA  ASP A 273      52.600 -30.575  20.471  1.00  2.650          H  
ATOM   4374 1HB  ASP A 273      53.172 -33.567  20.628  1.00  3.780          H  
ATOM   4375 2HB  ASP A 273      54.202 -32.366  19.851  1.00  3.780          H  
ATOM   4376  N   LEU A 274      50.376 -31.448  18.879  1.00  1.880          N  
ATOM   4377  CA  LEU A 274      49.659 -31.688  17.629  1.00  1.950          C  
ATOM   4378  C   LEU A 274      50.065 -30.751  16.512  1.00  2.030          C  
ATOM   4379  O   LEU A 274      49.898 -31.060  15.334  1.00  2.430          O  
ATOM   4380  CB  LEU A 274      48.143 -31.642  17.864  1.00  2.700          C  
ATOM   4381  CG  LEU A 274      47.460 -33.004  18.263  1.00  2.700          C  
ATOM   4382  CD1 LEU A 274      48.062 -33.552  19.474  1.00  2.700          C  
ATOM   4383  CD2 LEU A 274      46.049 -32.780  18.526  1.00  2.700          C  
ATOM   4384  H   LEU A 274      49.894 -30.990  19.642  1.00  2.260          H  
ATOM   4385  HA  LEU A 274      49.905 -32.692  17.308  1.00  2.340          H  
ATOM   4386 1HB  LEU A 274      47.939 -30.935  18.666  1.00  3.240          H  
ATOM   4387 2HB  LEU A 274      47.664 -31.277  16.959  1.00  3.240          H  
ATOM   4388  HG  LEU A 274      47.579 -33.712  17.474  1.00  3.240          H  
ATOM   4389 1HD1 LEU A 274      47.579 -34.458  19.747  1.00  3.240          H  
ATOM   4390 2HD1 LEU A 274      49.098 -33.751  19.288  1.00  3.240          H  
ATOM   4391 3HD1 LEU A 274      47.947 -32.837  20.279  1.00  3.240          H  
ATOM   4392 1HD2 LEU A 274      45.564 -33.712  18.813  1.00  3.240          H  
ATOM   4393 2HD2 LEU A 274      45.993 -32.093  19.334  1.00  3.240          H  
ATOM   4394 3HD2 LEU A 274      45.564 -32.362  17.659  1.00  3.240          H  
ATOM   4395  N   ASN A 275      50.672 -29.625  16.849  1.00  2.270          N  
ATOM   4396  CA  ASN A 275      51.091 -28.682  15.836  1.00  2.710          C  
ATOM   4397  C   ASN A 275      52.350 -29.158  15.120  1.00  2.820          C  
ATOM   4398  O   ASN A 275      52.805 -28.517  14.172  1.00  3.360          O  
ATOM   4399  CB  ASN A 275      51.313 -27.337  16.472  1.00  3.620          C  
ATOM   4400  CG  ASN A 275      52.341 -27.444  17.521  1.00  3.620          C  
ATOM   4401  OD1 ASN A 275      52.219 -28.343  18.376  1.00  3.620          O  
ATOM   4402  ND2 ASN A 275      53.330 -26.596  17.499  1.00  3.620          N  
ATOM   4403  H   ASN A 275      50.832 -29.379  17.822  1.00  2.720          H  
ATOM   4404  HA  ASN A 275      50.299 -28.597  15.090  1.00  3.250          H  
ATOM   4405 1HB  ASN A 275      51.642 -26.621  15.719  1.00  4.340          H  
ATOM   4406 2HB  ASN A 275      50.399 -26.966  16.901  1.00  4.340          H  
ATOM   4407 1HD2 ASN A 275      54.048 -26.645  18.194  1.00  4.340          H  
ATOM   4408 2HD2 ASN A 275      53.376 -25.900  16.782  1.00  4.340          H  
ATOM   4409  N   GLU A 276      52.925 -30.274  15.581  1.00  2.820          N  
ATOM   4410  CA  GLU A 276      54.102 -30.845  14.964  1.00  3.380          C  
ATOM   4411  C   GLU A 276      53.749 -32.067  14.108  1.00  3.450          C  
ATOM   4412  O   GLU A 276      54.645 -32.719  13.567  1.00  3.660          O  
ATOM   4413  CB  GLU A 276      55.126 -31.222  16.039  1.00  4.510          C  
ATOM   4414  CG  GLU A 276      55.679 -30.027  16.827  1.00  4.510          C  
ATOM   4415  CD  GLU A 276      56.707 -30.421  17.864  1.00  4.510          C  
ATOM   4416  OE1 GLU A 276      56.814 -31.588  18.148  1.00  4.510          O  
ATOM   4417  OE2 GLU A 276      57.393 -29.555  18.358  1.00  4.510          O  
ATOM   4418  H   GLU A 276      52.534 -30.775  16.385  1.00  3.380          H  
ATOM   4419  HA  GLU A 276      54.549 -30.095  14.313  1.00  4.060          H  
ATOM   4420 1HB  GLU A 276      54.661 -31.907  16.752  1.00  5.410          H  
ATOM   4421 2HB  GLU A 276      55.964 -31.743  15.580  1.00  5.410          H  
ATOM   4422 1HG  GLU A 276      56.127 -29.321  16.129  1.00  5.410          H  
ATOM   4423 2HG  GLU A 276      54.847 -29.525  17.322  1.00  5.410          H  
ATOM   4424  N   LEU A 277      52.455 -32.393  14.001  1.00  3.410          N  
ATOM   4425  CA  LEU A 277      52.027 -33.583  13.272  1.00  3.610          C  
ATOM   4426  C   LEU A 277      51.586 -33.376  11.841  1.00  4.060          C  
ATOM   4427  O   LEU A 277      51.042 -32.333  11.466  1.00  4.150          O  
ATOM   4428  CB  LEU A 277      50.867 -34.240  13.996  1.00  4.970          C  
ATOM   4429  CG  LEU A 277      51.100 -34.769  15.383  1.00  4.970          C  
ATOM   4430  CD1 LEU A 277      49.766 -35.170  15.903  1.00  4.970          C  
ATOM   4431  CD2 LEU A 277      52.049 -35.975  15.339  1.00  4.970          C  
ATOM   4432  H   LEU A 277      51.736 -31.811  14.443  1.00  4.090          H  
ATOM   4433  HA  LEU A 277      52.869 -34.262  13.245  1.00  4.330          H  
ATOM   4434 1HB  LEU A 277      50.095 -33.492  14.091  1.00  5.970          H  
ATOM   4435 2HB  LEU A 277      50.484 -35.053  13.375  1.00  5.970          H  
ATOM   4436  HG  LEU A 277      51.516 -33.995  16.029  1.00  5.970          H  
ATOM   4437 1HD1 LEU A 277      49.857 -35.564  16.915  1.00  5.970          H  
ATOM   4438 2HD1 LEU A 277      49.124 -34.310  15.907  1.00  5.970          H  
ATOM   4439 3HD1 LEU A 277      49.354 -35.913  15.240  1.00  5.970          H  
ATOM   4440 1HD2 LEU A 277      52.178 -36.373  16.346  1.00  5.970          H  
ATOM   4441 2HD2 LEU A 277      51.626 -36.743  14.693  1.00  5.970          H  
ATOM   4442 3HD2 LEU A 277      53.019 -35.677  14.953  1.00  5.970          H  
ATOM   4443  N   LYS A 278      51.776 -34.424  11.044  1.00  4.510          N  
ATOM   4444  CA  LYS A 278      51.319 -34.440   9.668  1.00  5.120          C  
ATOM   4445  C   LYS A 278      50.247 -35.502   9.480  1.00  5.260          C  
ATOM   4446  O   LYS A 278      50.251 -36.534  10.158  1.00  5.010          O  
ATOM   4447  CB  LYS A 278      52.492 -34.715   8.726  1.00  6.920          C  
ATOM   4448  CG  LYS A 278      53.662 -33.720   8.833  1.00  6.920          C  
ATOM   4449  CD  LYS A 278      53.278 -32.305   8.386  1.00  6.920          C  
ATOM   4450  CE  LYS A 278      54.486 -31.374   8.400  1.00  6.920          C  
ATOM   4451  NZ  LYS A 278      54.124 -29.975   8.014  1.00  6.920          N  
ATOM   4452  H   LYS A 278      52.273 -35.239  11.423  1.00  5.410          H  
ATOM   4453  HA  LYS A 278      50.871 -33.478   9.429  1.00  6.140          H  
ATOM   4454 1HB  LYS A 278      52.887 -35.710   8.931  1.00  8.310          H  
ATOM   4455 2HB  LYS A 278      52.135 -34.715   7.697  1.00  8.310          H  
ATOM   4456 1HG  LYS A 278      54.000 -33.680   9.872  1.00  8.310          H  
ATOM   4457 2HG  LYS A 278      54.489 -34.075   8.220  1.00  8.310          H  
ATOM   4458 1HD  LYS A 278      52.853 -32.334   7.382  1.00  8.310          H  
ATOM   4459 2HD  LYS A 278      52.534 -31.894   9.070  1.00  8.310          H  
ATOM   4460 1HE  LYS A 278      54.911 -31.364   9.404  1.00  8.310          H  
ATOM   4461 2HE  LYS A 278      55.234 -31.750   7.703  1.00  8.310          H  
ATOM   4462 1HZ  LYS A 278      54.950 -29.393   8.038  1.00  8.310          H  
ATOM   4463 2HZ  LYS A 278      53.738 -29.970   7.079  1.00  8.310          H  
ATOM   4464 3HZ  LYS A 278      53.438 -29.613   8.663  1.00  8.310          H  
ATOM   4465  N   GLU A 279      49.312 -35.241   8.580  1.00  5.740          N  
ATOM   4466  CA  GLU A 279      48.290 -36.230   8.296  1.00  5.990          C  
ATOM   4467  C   GLU A 279      48.901 -37.521   7.770  1.00  6.210          C  
ATOM   4468  O   GLU A 279      49.688 -37.505   6.822  1.00  6.610          O  
ATOM   4469  CB  GLU A 279      47.288 -35.687   7.274  1.00  8.290          C  
ATOM   4470  CG  GLU A 279      46.125 -36.626   6.977  1.00  8.290          C  
ATOM   4471  CD  GLU A 279      45.147 -36.067   6.001  1.00  8.290          C  
ATOM   4472  OE1 GLU A 279      45.339 -34.964   5.552  1.00  8.290          O  
ATOM   4473  OE2 GLU A 279      44.199 -36.748   5.702  1.00  8.290          O  
ATOM   4474  H   GLU A 279      49.331 -34.367   8.070  1.00  6.890          H  
ATOM   4475  HA  GLU A 279      47.766 -36.458   9.222  1.00  7.190          H  
ATOM   4476 1HB  GLU A 279      46.875 -34.746   7.636  1.00  9.940          H  
ATOM   4477 2HB  GLU A 279      47.802 -35.482   6.335  1.00  9.940          H  
ATOM   4478 1HG  GLU A 279      46.508 -37.562   6.575  1.00  9.940          H  
ATOM   4479 2HG  GLU A 279      45.612 -36.843   7.902  1.00  9.940          H  
ATOM   4480  N   GLY A 280      48.490 -38.645   8.350  1.00  6.020          N  
ATOM   4481  CA  GLY A 280      48.930 -39.971   7.943  1.00  6.300          C  
ATOM   4482  C   GLY A 280      50.239 -40.407   8.596  1.00  5.990          C  
ATOM   4483  O   GLY A 280      50.741 -41.504   8.301  1.00  6.240          O  
ATOM   4484  H   GLY A 280      47.878 -38.590   9.162  1.00  7.220          H  
ATOM   4485 1HA  GLY A 280      48.149 -40.688   8.194  1.00  7.560          H  
ATOM   4486 2HA  GLY A 280      49.040 -39.989   6.860  1.00  7.560          H  
ATOM   4487  N   GLN A 281      50.795 -39.547   9.458  1.00  5.540          N  
ATOM   4488  CA  GLN A 281      52.044 -39.805  10.152  1.00  5.370          C  
ATOM   4489  C   GLN A 281      51.952 -41.003  11.075  1.00  5.090          C  
ATOM   4490  O   GLN A 281      50.995 -41.139  11.847  1.00  4.760          O  
ATOM   4491  CB  GLN A 281      52.451 -38.582  10.970  1.00  7.590          C  
ATOM   4492  CG  GLN A 281      53.780 -38.693  11.660  1.00  7.590          C  
ATOM   4493  CD  GLN A 281      54.112 -37.460  12.414  1.00  7.590          C  
ATOM   4494  OE1 GLN A 281      53.508 -36.389  12.230  1.00  7.590          O  
ATOM   4495  NE2 GLN A 281      55.091 -37.579  13.299  1.00  7.590          N  
ATOM   4496  H   GLN A 281      50.332 -38.646   9.634  1.00  6.650          H  
ATOM   4497  HA  GLN A 281      52.815 -40.007   9.408  1.00  6.440          H  
ATOM   4498 1HB  GLN A 281      52.494 -37.722  10.312  1.00  9.100          H  
ATOM   4499 2HB  GLN A 281      51.687 -38.379  11.724  1.00  9.100          H  
ATOM   4500 1HG  GLN A 281      53.774 -39.518  12.364  1.00  9.100          H  
ATOM   4501 2HG  GLN A 281      54.552 -38.850  10.910  1.00  9.100          H  
ATOM   4502 1HE2 GLN A 281      55.370 -36.786  13.846  1.00  9.100          H  
ATOM   4503 2HE2 GLN A 281      55.563 -38.457  13.425  1.00  9.100          H  
ATOM   4504  N   LYS A 282      52.971 -41.864  11.037  1.00  5.340          N  
ATOM   4505  CA  LYS A 282      52.977 -43.019  11.922  1.00  5.210          C  
ATOM   4506  C   LYS A 282      53.386 -42.586  13.317  1.00  4.860          C  
ATOM   4507  O   LYS A 282      54.468 -42.026  13.521  1.00  5.110          O  
ATOM   4508  CB  LYS A 282      53.919 -44.102  11.397  1.00  7.350          C  
ATOM   4509  CG  LYS A 282      53.911 -45.395  12.210  1.00  7.350          C  
ATOM   4510  CD  LYS A 282      54.814 -46.459  11.580  1.00  7.350          C  
ATOM   4511  CE  LYS A 282      54.812 -47.743  12.401  1.00  7.350          C  
ATOM   4512  NZ  LYS A 282      55.686 -48.792  11.801  1.00  7.350          N  
ATOM   4513  H   LYS A 282      53.730 -41.718  10.386  1.00  6.410          H  
ATOM   4514  HA  LYS A 282      51.973 -43.430  11.984  1.00  6.250          H  
ATOM   4515 1HB  LYS A 282      53.645 -44.348  10.371  1.00  8.820          H  
ATOM   4516 2HB  LYS A 282      54.939 -43.720  11.384  1.00  8.820          H  
ATOM   4517 1HG  LYS A 282      54.259 -45.190  13.224  1.00  8.820          H  
ATOM   4518 2HG  LYS A 282      52.885 -45.776  12.270  1.00  8.820          H  
ATOM   4519 1HD  LYS A 282      54.462 -46.683  10.572  1.00  8.820          H  
ATOM   4520 2HD  LYS A 282      55.834 -46.079  11.515  1.00  8.820          H  
ATOM   4521 1HE  LYS A 282      55.166 -47.521  13.407  1.00  8.820          H  
ATOM   4522 2HE  LYS A 282      53.791 -48.124  12.463  1.00  8.820          H  
ATOM   4523 1HZ  LYS A 282      55.657 -49.624  12.374  1.00  8.820          H  
ATOM   4524 2HZ  LYS A 282      55.359 -49.015  10.870  1.00  8.820          H  
ATOM   4525 3HZ  LYS A 282      56.637 -48.454  11.750  1.00  8.820          H  
ATOM   4526  N   VAL A 283      52.459 -42.761  14.245  1.00  4.450          N  
ATOM   4527  CA  VAL A 283      52.603 -42.381  15.633  1.00  4.340          C  
ATOM   4528  C   VAL A 283      52.037 -43.476  16.514  1.00  4.460          C  
ATOM   4529  O   VAL A 283      50.816 -43.616  16.593  1.00  4.270          O  
ATOM   4530  CB  VAL A 283      51.842 -41.066  15.920  1.00  6.120          C  
ATOM   4531  CG1 VAL A 283      52.000 -40.662  17.386  1.00  6.120          C  
ATOM   4532  CG2 VAL A 283      52.343 -39.957  14.991  1.00  6.120          C  
ATOM   4533  H   VAL A 283      51.627 -43.279  13.968  1.00  5.340          H  
ATOM   4534  HA  VAL A 283      53.660 -42.251  15.859  1.00  5.210          H  
ATOM   4535  HB  VAL A 283      50.792 -41.231  15.747  1.00  7.340          H  
ATOM   4536 1HG1 VAL A 283      51.442 -39.748  17.570  1.00  7.340          H  
ATOM   4537 2HG1 VAL A 283      51.616 -41.450  18.040  1.00  7.340          H  
ATOM   4538 3HG1 VAL A 283      53.052 -40.493  17.606  1.00  7.340          H  
ATOM   4539 1HG2 VAL A 283      51.807 -39.054  15.185  1.00  7.340          H  
ATOM   4540 2HG2 VAL A 283      53.405 -39.791  15.160  1.00  7.340          H  
ATOM   4541 3HG2 VAL A 283      52.181 -40.240  13.968  1.00  7.340          H  
ATOM   4542  N   LYS A 284      52.881 -44.195  17.247  1.00  4.950          N  
ATOM   4543  CA  LYS A 284      52.332 -45.222  18.121  1.00  5.250          C  
ATOM   4544  C   LYS A 284      51.303 -44.577  19.019  1.00  5.120          C  
ATOM   4545  O   LYS A 284      51.606 -43.589  19.694  1.00  5.330          O  
ATOM   4546  CB  LYS A 284      53.420 -45.890  18.957  1.00  7.230          C  
ATOM   4547  CG  LYS A 284      52.909 -47.031  19.842  1.00  7.230          C  
ATOM   4548  CD  LYS A 284      54.047 -47.712  20.598  1.00  7.230          C  
ATOM   4549  CE  LYS A 284      53.526 -48.846  21.474  1.00  7.230          C  
ATOM   4550  NZ  LYS A 284      54.626 -49.524  22.221  1.00  7.230          N  
ATOM   4551  H   LYS A 284      53.875 -44.043  17.171  1.00  5.940          H  
ATOM   4552  HA  LYS A 284      51.835 -45.977  17.536  1.00  6.300          H  
ATOM   4553 1HB  LYS A 284      54.189 -46.291  18.299  1.00  8.680          H  
ATOM   4554 2HB  LYS A 284      53.890 -45.147  19.602  1.00  8.680          H  
ATOM   4555 1HG  LYS A 284      52.191 -46.636  20.568  1.00  8.680          H  
ATOM   4556 2HG  LYS A 284      52.395 -47.766  19.220  1.00  8.680          H  
ATOM   4557 1HD  LYS A 284      54.769 -48.115  19.887  1.00  8.680          H  
ATOM   4558 2HD  LYS A 284      54.551 -46.980  21.229  1.00  8.680          H  
ATOM   4559 1HE  LYS A 284      52.809 -48.443  22.189  1.00  8.680          H  
ATOM   4560 2HE  LYS A 284      53.022 -49.580  20.845  1.00  8.680          H  
ATOM   4561 1HZ  LYS A 284      54.241 -50.267  22.788  1.00  8.680          H  
ATOM   4562 2HZ  LYS A 284      55.291 -49.912  21.566  1.00  8.680          H  
ATOM   4563 3HZ  LYS A 284      55.093 -48.855  22.817  1.00  8.680          H  
ATOM   4564  N   ILE A 285      50.095 -45.126  19.038  1.00  4.950          N  
ATOM   4565  CA  ILE A 285      49.083 -44.528  19.877  1.00  5.040          C  
ATOM   4566  C   ILE A 285      48.911 -45.433  21.101  1.00  5.450          C  
ATOM   4567  O   ILE A 285      48.855 -46.652  20.932  1.00  5.520          O  
ATOM   4568  CB  ILE A 285      47.751 -44.350  19.097  1.00  7.020          C  
ATOM   4569  CG1 ILE A 285      46.739 -43.499  19.889  1.00  7.020          C  
ATOM   4570  CG2 ILE A 285      47.085 -45.708  18.763  1.00  7.020          C  
ATOM   4571  CD1 ILE A 285      47.039 -41.989  19.958  1.00  7.020          C  
ATOM   4572  H   ILE A 285      49.907 -45.950  18.459  1.00  5.940          H  
ATOM   4573  HA  ILE A 285      49.420 -43.544  20.151  1.00  6.050          H  
ATOM   4574  HB  ILE A 285      47.971 -43.831  18.161  1.00  8.420          H  
ATOM   4575 1HG1 ILE A 285      45.804 -43.622  19.426  1.00  8.420          H  
ATOM   4576 2HG1 ILE A 285      46.669 -43.886  20.905  1.00  8.420          H  
ATOM   4577 1HG2 ILE A 285      46.173 -45.535  18.192  1.00  8.420          H  
ATOM   4578 2HG2 ILE A 285      47.757 -46.314  18.179  1.00  8.420          H  
ATOM   4579 3HG2 ILE A 285      46.824 -46.241  19.678  1.00  8.420          H  
ATOM   4580 1HD1 ILE A 285      46.245 -41.492  20.521  1.00  8.420          H  
ATOM   4581 2HD1 ILE A 285      47.985 -41.803  20.441  1.00  8.420          H  
ATOM   4582 3HD1 ILE A 285      47.077 -41.581  18.964  1.00  8.420          H  
ATOM   4583  N   PRO A 286      48.908 -44.914  22.337  1.00  5.930          N  
ATOM   4584  CA  PRO A 286      48.622 -45.658  23.541  1.00  6.470          C  
ATOM   4585  C   PRO A 286      47.224 -46.219  23.459  1.00  6.500          C  
ATOM   4586  O   PRO A 286      46.316 -45.551  22.959  1.00  6.410          O  
ATOM   4587  CB  PRO A 286      48.741 -44.609  24.651  1.00  9.710          C  
ATOM   4588  CG  PRO A 286      49.629 -43.537  24.074  1.00  9.710          C  
ATOM   4589  CD  PRO A 286      49.312 -43.515  22.591  1.00  9.710          C  
ATOM   4590  HA  PRO A 286      49.367 -46.466  23.659  1.00  7.760          H  
ATOM   4591 1HB  PRO A 286      47.737 -44.235  24.921  1.00 11.650          H  
ATOM   4592 2HB  PRO A 286      49.157 -45.063  25.565  1.00 11.650          H  
ATOM   4593 1HG  PRO A 286      49.423 -42.574  24.567  1.00 11.650          H  
ATOM   4594 2HG  PRO A 286      50.686 -43.774  24.272  1.00 11.650          H  
ATOM   4595 1HD  PRO A 286      48.492 -42.826  22.396  1.00 11.650          H  
ATOM   4596 2HD  PRO A 286      50.244 -43.251  22.062  1.00 11.650          H  
ATOM   4597  N   LYS A 287      46.971 -47.347  24.088  1.00  6.920          N  
ATOM   4598  CA  LYS A 287      45.621 -47.883  24.036  1.00  7.260          C  
ATOM   4599  C   LYS A 287      44.971 -47.572  25.348  1.00  7.870          C  
ATOM   4600  O   LYS A 287      44.749 -48.427  26.208  1.00  8.140          O  
ATOM   4601  CB  LYS A 287      45.631 -49.379  23.757  1.00 10.030          C  
ATOM   4602  CG  LYS A 287      46.186 -49.744  22.388  1.00 10.030          C  
ATOM   4603  CD  LYS A 287      46.187 -51.253  22.176  1.00 10.030          C  
ATOM   4604  CE  LYS A 287      46.744 -51.625  20.807  1.00 10.030          C  
ATOM   4605  NZ  LYS A 287      46.778 -53.104  20.603  1.00 10.030          N  
ATOM   4606  H   LYS A 287      47.712 -47.860  24.549  1.00  8.300          H  
ATOM   4607  HA  LYS A 287      45.056 -47.379  23.259  1.00  8.710          H  
ATOM   4608 1HB  LYS A 287      46.226 -49.887  24.516  1.00 12.030          H  
ATOM   4609 2HB  LYS A 287      44.614 -49.766  23.823  1.00 12.030          H  
ATOM   4610 1HG  LYS A 287      45.570 -49.273  21.618  1.00 12.030          H  
ATOM   4611 2HG  LYS A 287      47.203 -49.360  22.291  1.00 12.030          H  
ATOM   4612 1HD  LYS A 287      46.793 -51.727  22.949  1.00 12.030          H  
ATOM   4613 2HD  LYS A 287      45.167 -51.629  22.257  1.00 12.030          H  
ATOM   4614 1HE  LYS A 287      46.119 -51.176  20.036  1.00 12.030          H  
ATOM   4615 2HE  LYS A 287      47.756 -51.231  20.715  1.00 12.030          H  
ATOM   4616 1HZ  LYS A 287      47.151 -53.310  19.686  1.00 12.030          H  
ATOM   4617 2HZ  LYS A 287      47.365 -53.531  21.307  1.00 12.030          H  
ATOM   4618 3HZ  LYS A 287      45.843 -53.479  20.675  1.00 12.030          H  
ATOM   4619  N   GLU A 288      44.707 -46.284  25.467  1.00  8.320          N  
ATOM   4620  CA  GLU A 288      44.168 -45.647  26.648  1.00  9.030          C  
ATOM   4621  C   GLU A 288      43.039 -44.707  26.269  1.00  9.010          C  
ATOM   4622  O   GLU A 288      42.996 -44.179  25.157  1.00  8.890          O  
ATOM   4623  CB  GLU A 288      45.267 -44.863  27.375  1.00 12.360          C  
ATOM   4624  CG  GLU A 288      46.451 -45.709  27.862  1.00 12.360          C  
ATOM   4625  CD  GLU A 288      47.485 -44.903  28.613  1.00 12.360          C  
ATOM   4626  OE1 GLU A 288      47.295 -43.718  28.750  1.00 12.360          O  
ATOM   4627  OE2 GLU A 288      48.463 -45.473  29.042  1.00 12.360          O  
ATOM   4628  H   GLU A 288      44.953 -45.720  24.646  1.00  9.980          H  
ATOM   4629  HA  GLU A 288      43.771 -46.414  27.314  1.00 10.840          H  
ATOM   4630 1HB  GLU A 288      45.663 -44.098  26.706  1.00 14.830          H  
ATOM   4631 2HB  GLU A 288      44.838 -44.352  28.237  1.00 14.830          H  
ATOM   4632 1HG  GLU A 288      46.077 -46.505  28.504  1.00 14.830          H  
ATOM   4633 2HG  GLU A 288      46.928 -46.170  27.001  1.00 14.830          H  
ATOM   4634  N   GLN A 289      42.130 -44.484  27.203  1.00  9.350          N  
ATOM   4635  CA  GLN A 289      41.038 -43.546  27.013  1.00  9.570          C  
ATOM   4636  C   GLN A 289      40.964 -42.617  28.227  1.00  9.360          C  
ATOM   4637  O   GLN A 289      41.290 -43.017  29.347  1.00  9.700          O  
ATOM   4638  CB  GLN A 289      39.732 -44.324  26.764  1.00 13.310          C  
ATOM   4639  CG  GLN A 289      39.694 -45.129  25.436  1.00 13.310          C  
ATOM   4640  CD  GLN A 289      38.463 -46.049  25.295  1.00 13.310          C  
ATOM   4641  OE1 GLN A 289      38.104 -46.700  26.284  1.00 13.310          O  
ATOM   4642  NE2 GLN A 289      37.850 -46.132  24.097  1.00 13.310          N  
ATOM   4643  H   GLN A 289      42.213 -44.965  28.090  1.00 11.220          H  
ATOM   4644  HA  GLN A 289      41.245 -42.933  26.136  1.00 11.480          H  
ATOM   4645 1HB  GLN A 289      39.563 -45.024  27.579  1.00 15.970          H  
ATOM   4646 2HB  GLN A 289      38.910 -43.635  26.745  1.00 15.970          H  
ATOM   4647 1HG  GLN A 289      39.692 -44.429  24.598  1.00 15.970          H  
ATOM   4648 2HG  GLN A 289      40.575 -45.758  25.380  1.00 15.970          H  
ATOM   4649 1HE2 GLN A 289      37.063 -46.789  23.946  1.00 15.970          H  
ATOM   4650 2HE2 GLN A 289      38.160 -45.571  23.298  1.00 15.970          H  
ATOM   4651  N   THR A 290      40.526 -41.390  27.997  1.00  8.940          N  
ATOM   4652  CA  THR A 290      40.373 -40.348  29.009  1.00  8.890          C  
ATOM   4653  C   THR A 290      38.876 -40.167  29.276  1.00  8.920          C  
ATOM   4654  O   THR A 290      38.141 -40.076  28.302  1.00  8.860          O  
ATOM   4655  CB  THR A 290      41.007 -39.027  28.486  1.00 12.470          C  
ATOM   4656  OG1 THR A 290      42.396 -39.237  28.231  1.00 12.470          O  
ATOM   4657  CG2 THR A 290      40.880 -37.894  29.488  1.00 12.470          C  
ATOM   4658  H   THR A 290      40.285 -41.160  27.041  1.00 10.730          H  
ATOM   4659  HA  THR A 290      40.901 -40.661  29.905  1.00 10.670          H  
ATOM   4660  HB  THR A 290      40.510 -38.737  27.558  1.00 14.960          H  
ATOM   4661  HG1 THR A 290      42.499 -39.832  27.486  1.00 14.960          H  
ATOM   4662 1HG2 THR A 290      41.338 -36.998  29.073  1.00 14.960          H  
ATOM   4663 2HG2 THR A 290      39.843 -37.695  29.701  1.00 14.960          H  
ATOM   4664 3HG2 THR A 290      41.394 -38.166  30.404  1.00 14.960          H  
ATOM   4665  N   PRO A 291      38.376 -40.065  30.537  1.00  9.200          N  
ATOM   4666  CA  PRO A 291      36.953 -39.900  30.876  1.00  9.450          C  
ATOM   4667  C   PRO A 291      36.249 -38.881  29.977  1.00  9.310          C  
ATOM   4668  O   PRO A 291      35.126 -39.103  29.507  1.00  9.080          O  
ATOM   4669  CB  PRO A 291      37.035 -39.451  32.334  1.00 14.170          C  
ATOM   4670  CG  PRO A 291      38.279 -40.160  32.860  1.00 14.170          C  
ATOM   4671  CD  PRO A 291      39.270 -40.128  31.721  1.00 14.170          C  
ATOM   4672  HA  PRO A 291      36.453 -40.867  30.844  1.00 11.340          H  
ATOM   4673 1HB  PRO A 291      37.107 -38.352  32.392  1.00 17.010          H  
ATOM   4674 2HB  PRO A 291      36.118 -39.740  32.873  1.00 17.010          H  
ATOM   4675 1HG  PRO A 291      38.655 -39.651  33.763  1.00 17.010          H  
ATOM   4676 2HG  PRO A 291      38.024 -41.189  33.164  1.00 17.010          H  
ATOM   4677 1HD  PRO A 291      39.908 -39.248  31.804  1.00 17.010          H  
ATOM   4678 2HD  PRO A 291      39.840 -41.073  31.739  1.00 17.010          H  
ATOM   4679  N   SER A 292      36.958 -37.806  29.645  1.00  9.690          N  
ATOM   4680  CA  SER A 292      36.495 -36.757  28.752  1.00  9.840          C  
ATOM   4681  C   SER A 292      35.815 -37.298  27.469  1.00  9.850          C  
ATOM   4682  O   SER A 292      34.821 -36.728  26.994  1.00 10.040          O  
ATOM   4683  CB  SER A 292      37.702 -35.912  28.391  1.00 13.720          C  
ATOM   4684  OG  SER A 292      38.206 -35.253  29.523  1.00 13.720          O  
ATOM   4685  H   SER A 292      37.861 -37.650  30.066  1.00 11.630          H  
ATOM   4686  HA  SER A 292      35.775 -36.142  29.292  1.00 11.810          H  
ATOM   4687 1HB  SER A 292      38.472 -36.551  27.967  1.00 16.460          H  
ATOM   4688 2HB  SER A 292      37.445 -35.211  27.641  1.00 16.460          H  
ATOM   4689  HG  SER A 292      38.879 -34.651  29.203  1.00 16.460          H  
ATOM   4690  N   LEU A 293      36.381 -38.387  26.893  1.00  9.850          N  
ATOM   4691  CA  LEU A 293      35.913 -39.019  25.655  1.00 10.100          C  
ATOM   4692  C   LEU A 293      35.261 -40.391  25.879  1.00  9.990          C  
ATOM   4693  O   LEU A 293      34.988 -41.108  24.907  1.00 10.010          O  
ATOM   4694  CB  LEU A 293      37.081 -39.138  24.632  1.00 14.040          C  
ATOM   4695  CG  LEU A 293      38.397 -40.009  25.019  1.00 14.040          C  
ATOM   4696  CD1 LEU A 293      38.200 -41.519  24.767  1.00 14.040          C  
ATOM   4697  CD2 LEU A 293      39.574 -39.538  24.204  1.00 14.040          C  
ATOM   4698  H   LEU A 293      37.177 -38.827  27.351  1.00 11.820          H  
ATOM   4699  HA  LEU A 293      35.164 -38.362  25.219  1.00 12.120          H  
ATOM   4700 1HB  LEU A 293      36.682 -39.540  23.703  1.00 16.850          H  
ATOM   4701 2HB  LEU A 293      37.425 -38.125  24.435  1.00 16.850          H  
ATOM   4702  HG  LEU A 293      38.613 -39.863  26.044  1.00 16.850          H  
ATOM   4703 1HD1 LEU A 293      39.104 -42.035  25.028  1.00 16.850          H  
ATOM   4704 2HD1 LEU A 293      37.392 -41.922  25.350  1.00 16.850          H  
ATOM   4705 3HD1 LEU A 293      37.997 -41.674  23.709  1.00 16.850          H  
ATOM   4706 1HD2 LEU A 293      40.463 -40.104  24.479  1.00 16.850          H  
ATOM   4707 2HD2 LEU A 293      39.362 -39.700  23.151  1.00 16.850          H  
ATOM   4708 3HD2 LEU A 293      39.750 -38.479  24.386  1.00 16.850          H  
ATOM   4709  N   ILE A 294      35.102 -40.795  27.147  1.00 10.070          N  
ATOM   4710  CA  ILE A 294      34.559 -42.106  27.522  1.00 10.210          C  
ATOM   4711  C   ILE A 294      33.099 -42.088  27.847  1.00 10.470          C  
ATOM   4712  O   ILE A 294      32.367 -43.018  27.485  1.00 11.180          O  
ATOM   4713  CB  ILE A 294      35.269 -42.743  28.740  1.00 14.240          C  
ATOM   4714  CG1 ILE A 294      36.711 -43.075  28.380  1.00 14.240          C  
ATOM   4715  CG2 ILE A 294      34.495 -43.976  29.287  1.00 14.240          C  
ATOM   4716  CD1 ILE A 294      37.588 -43.487  29.562  1.00 14.240          C  
ATOM   4717  H   ILE A 294      35.304 -40.127  27.892  1.00 12.080          H  
ATOM   4718  HA  ILE A 294      34.703 -42.763  26.676  1.00 12.250          H  
ATOM   4719  HB  ILE A 294      35.297 -42.021  29.510  1.00 17.090          H  
ATOM   4720 1HG1 ILE A 294      36.709 -43.885  27.654  1.00 17.090          H  
ATOM   4721 2HG1 ILE A 294      37.145 -42.211  27.913  1.00 17.090          H  
ATOM   4722 1HG2 ILE A 294      34.994 -44.376  30.155  1.00 17.090          H  
ATOM   4723 2HG2 ILE A 294      33.487 -43.710  29.587  1.00 17.090          H  
ATOM   4724 3HG2 ILE A 294      34.444 -44.728  28.536  1.00 17.090          H  
ATOM   4725 1HD1 ILE A 294      38.581 -43.691  29.232  1.00 17.090          H  
ATOM   4726 2HD1 ILE A 294      37.631 -42.706  30.291  1.00 17.090          H  
ATOM   4727 3HD1 ILE A 294      37.201 -44.377  30.030  1.00 17.090          H  
ATOM   4728  N   GLU A 295      32.675 -41.112  28.630  1.00 10.070          N  
ATOM   4729  CA  GLU A 295      31.282 -41.149  29.017  1.00 10.510          C  
ATOM   4730  C   GLU A 295      30.442 -41.237  27.749  1.00 11.130          C  
ATOM   4731  O   GLU A 295      30.579 -40.405  26.858  1.00 11.240          O  
ATOM   4732  CB  GLU A 295      30.928 -39.913  29.847  1.00 14.540          C  
ATOM   4733  CG  GLU A 295      31.585 -39.899  31.239  1.00 14.540          C  
ATOM   4734  CD  GLU A 295      31.225 -38.692  32.075  1.00 14.540          C  
ATOM   4735  OE1 GLU A 295      30.775 -37.717  31.523  1.00 14.540          O  
ATOM   4736  OE2 GLU A 295      31.380 -38.758  33.272  1.00 14.540          O  
ATOM   4737  H   GLU A 295      33.322 -40.377  28.936  1.00 12.080          H  
ATOM   4738  HA  GLU A 295      31.102 -42.039  29.617  1.00 12.610          H  
ATOM   4739 1HB  GLU A 295      31.246 -39.016  29.314  1.00 17.450          H  
ATOM   4740 2HB  GLU A 295      29.850 -39.857  29.973  1.00 17.450          H  
ATOM   4741 1HG  GLU A 295      31.285 -40.798  31.773  1.00 17.450          H  
ATOM   4742 2HG  GLU A 295      32.669 -39.932  31.111  1.00 17.450          H  
ATOM   4743  N   GLU A 296      29.552 -42.234  27.720  1.00 11.740          N  
ATOM   4744  CA  GLU A 296      28.657 -42.561  26.604  1.00 12.550          C  
ATOM   4745  C   GLU A 296      29.373 -42.911  25.274  1.00 12.610          C  
ATOM   4746  O   GLU A 296      28.841 -42.624  24.197  1.00 13.180          O  
ATOM   4747  CB  GLU A 296      27.678 -41.404  26.389  1.00 17.250          C  
ATOM   4748  CG  GLU A 296      26.869 -41.054  27.642  1.00 17.250          C  
ATOM   4749  CD  GLU A 296      25.906 -42.131  28.034  1.00 17.250          C  
ATOM   4750  OE1 GLU A 296      25.411 -42.802  27.164  1.00 17.250          O  
ATOM   4751  OE2 GLU A 296      25.684 -42.310  29.214  1.00 17.250          O  
ATOM   4752  H   GLU A 296      29.524 -42.840  28.527  1.00 14.090          H  
ATOM   4753  HA  GLU A 296      28.075 -43.438  26.895  1.00 15.060          H  
ATOM   4754 1HB  GLU A 296      28.213 -40.515  26.071  1.00 20.700          H  
ATOM   4755 2HB  GLU A 296      26.979 -41.663  25.597  1.00 20.700          H  
ATOM   4756 1HG  GLU A 296      27.555 -40.880  28.466  1.00 20.700          H  
ATOM   4757 2HG  GLU A 296      26.328 -40.135  27.474  1.00 20.700          H  
ATOM   4758  N   LYS A 297      30.527 -43.599  25.352  1.00 12.230          N  
ATOM   4759  CA  LYS A 297      31.298 -44.020  24.173  1.00 12.490          C  
ATOM   4760  C   LYS A 297      30.771 -45.193  23.371  1.00 12.220          C  
ATOM   4761  O   LYS A 297      30.058 -46.059  23.881  1.00 12.610          O  
ATOM   4762  CB  LYS A 297      32.734 -44.358  24.574  1.00 17.380          C  
ATOM   4763  CG  LYS A 297      32.908 -45.618  25.490  1.00 17.380          C  
ATOM   4764  CD  LYS A 297      34.395 -45.840  25.844  1.00 17.380          C  
ATOM   4765  CE  LYS A 297      34.638 -47.009  26.849  1.00 17.380          C  
ATOM   4766  NZ  LYS A 297      34.426 -48.350  26.251  1.00 17.380          N  
ATOM   4767  H   LYS A 297      30.940 -43.763  26.270  1.00 14.680          H  
ATOM   4768  HA  LYS A 297      31.309 -43.200  23.486  1.00 14.990          H  
ATOM   4769 1HB  LYS A 297      33.293 -44.554  23.682  1.00 20.860          H  
ATOM   4770 2HB  LYS A 297      33.184 -43.497  25.054  1.00 20.860          H  
ATOM   4771 1HG  LYS A 297      32.339 -45.483  26.408  1.00 20.860          H  
ATOM   4772 2HG  LYS A 297      32.533 -46.503  24.973  1.00 20.860          H  
ATOM   4773 1HD  LYS A 297      34.928 -46.078  24.927  1.00 20.860          H  
ATOM   4774 2HD  LYS A 297      34.823 -44.943  26.241  1.00 20.860          H  
ATOM   4775 1HE  LYS A 297      35.663 -46.942  27.202  1.00 20.860          H  
ATOM   4776 2HE  LYS A 297      33.966 -46.900  27.697  1.00 20.860          H  
ATOM   4777 1HZ  LYS A 297      34.613 -49.070  26.920  1.00 20.860          H  
ATOM   4778 2HZ  LYS A 297      33.478 -48.451  25.911  1.00 20.860          H  
ATOM   4779 3HZ  LYS A 297      35.061 -48.459  25.442  1.00 20.860          H  
ATOM   4780  N   SER A 298      31.198 -45.224  22.095  1.00 11.730          N  
ATOM   4781  CA  SER A 298      30.906 -46.279  21.123  1.00 11.660          C  
ATOM   4782  C   SER A 298      31.983 -47.364  21.056  1.00 11.920          C  
ATOM   4783  O   SER A 298      31.856 -48.322  20.290  1.00 12.510          O  
ATOM   4784  CB  SER A 298      30.804 -45.685  19.729  1.00 16.350          C  
ATOM   4785  OG  SER A 298      29.742 -44.787  19.586  1.00 16.350          O  
ATOM   4786  H   SER A 298      31.774 -44.450  21.749  1.00 14.080          H  
ATOM   4787  HA  SER A 298      29.959 -46.743  21.398  1.00 13.990          H  
ATOM   4788 1HB  SER A 298      31.726 -45.163  19.510  1.00 19.620          H  
ATOM   4789 2HB  SER A 298      30.709 -46.481  18.995  1.00 19.620          H  
ATOM   4790  HG  SER A 298      29.830 -44.458  18.657  1.00 19.620          H  
ATOM   4791  N   TYR A 299      33.058 -47.183  21.815  1.00 11.650          N  
ATOM   4792  CA  TYR A 299      34.193 -48.099  21.774  1.00 12.080          C  
ATOM   4793  C   TYR A 299      34.538 -48.598  23.173  1.00 12.640          C  
ATOM   4794  O   TYR A 299      33.655 -49.108  23.865  1.00 13.170          O  
ATOM   4795  OXT TYR A 299      35.561 -48.231  23.757  1.00 18.120          O  
ATOM   4796  CB  TYR A 299      35.395 -47.416  21.102  1.00 16.050          C  
ATOM   4797  CG  TYR A 299      35.063 -46.968  19.686  1.00 16.050          C  
ATOM   4798  CD1 TYR A 299      34.634 -45.676  19.456  1.00 16.050          C  
ATOM   4799  CD2 TYR A 299      35.130 -47.861  18.638  1.00 16.050          C  
ATOM   4800  CE1 TYR A 299      34.268 -45.273  18.199  1.00 16.050          C  
ATOM   4801  CE2 TYR A 299      34.764 -47.459  17.370  1.00 16.050          C  
ATOM   4802  CZ  TYR A 299      34.324 -46.172  17.149  1.00 16.050          C  
ATOM   4803  OH  TYR A 299      33.937 -45.799  15.874  1.00 16.050          O  
ATOM   4804  H   TYR A 299      33.059 -46.387  22.430  1.00 13.980          H  
ATOM   4805  HA  TYR A 299      33.918 -48.970  21.177  1.00 14.500          H  
ATOM   4806 1HB  TYR A 299      35.704 -46.550  21.680  1.00 19.260          H  
ATOM   4807 2HB  TYR A 299      36.237 -48.106  21.059  1.00 19.260          H  
ATOM   4808  HD1 TYR A 299      34.575 -44.985  20.271  1.00 19.260          H  
ATOM   4809  HD2 TYR A 299      35.458 -48.885  18.814  1.00 19.260          H  
ATOM   4810  HE1 TYR A 299      33.925 -44.256  18.039  1.00 19.260          H  
ATOM   4811  HE2 TYR A 299      34.806 -48.166  16.542  1.00 19.260          H  
ATOM   4812  HH  TYR A 299      33.464 -44.929  15.891  1.00 19.260          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1505.38 164.245 1059.73 -98.5409 34.9451 61.6145 552.168 -594.873 -2.2581 -13.6336 -527.914 -69.8487 -116.849 -97.9597 -50.0403 -25.6253 0 24.3753 16.7375 181.496 240.605 -73.0871 48.227 -120.239 -16.5482 240.343 -688.309
ALA:NtermProteinFull_1 -2.31768 0.2533 0.65464 -0.0218 0 0 0.75649 -0.91191 -0 -0 0.04593 0.66197 0 0 0 0 0 0.03714 0 0 0 0 0 1.8394 0 0.07976 1.07724
GLY_2 -1.59413 0.08929 1.3847 -5e-05 0 0 0.64078 -0.78522 -0 -0 -0.32339 -0.4122 0 0 0 0 0 -0.15081 0 0 0 -1.3813 0 0.83697 -0.46964 0.14778 -2.01723
ALA_3 -2.59202 0.32333 0.97675 -0.02557 0.00016 0 0.78349 -1.0337 -0 -0 0.79374 -0.21848 0 0 0 0 0 0.00248 0 0 0 -0.0672 0 1.8394 -0.94471 0.25457 0.09223
VAL_4 -5.64084 0.74742 1.46128 -0.26553 0.14796 0.05448 1.11475 -1.41241 -0.00043 -0.01137 -0.58583 -0.38985 0 0 0 0 0 -0.08661 0.00555 0.26698 0 -0.71742 0 1.9342 -0.65371 0.47217 -3.55921
SER_5 -4.39378 0.35703 5.89007 -0.0285 0 0.06752 3.23173 -2.54752 -0.00059 -0.00537 -3.14351 -0.46113 0 0 -1.78019 0 0 -0.02644 0.08119 0.16532 0 -0.44302 0.6587 -0.77834 -0.47607 0.43541 -3.1975
GLU_6 -5.1636 0.3062 6.31855 -0.33744 0.04464 0.35679 2.63175 -2.57205 -0.01792 -0.09342 -3.07304 -0.5406 0 0 -1.0776 0 0 0.01004 0.03438 0 4.38945 -0.17428 0 -2.7348 -0.524 0.21391 -2.00303
THR_7 -3.75251 0.21078 4.33703 -0.20119 0.15289 0.07576 1.66872 -1.99653 -0 -0 -1.31808 -0.42079 0 0 0 0 0 -0.02102 0.00096 0.07857 0 -0.02453 2.29607 -1.0874 -0.16628 0.12637 -0.04118
GLU_8 -6.00463 0.36884 6.62093 -0.2141 0.03517 0.30853 3.65078 -3.1369 -0 -0 -2.79141 -0.54778 0 0 -1.78019 0 0 0.03716 0.13364 0 3.18331 -0.30899 0 -2.7348 -0.2674 0.21697 -3.23087
LEU_9 -8.21581 0.60717 4.83882 -0.9032 0.52292 0.36692 2.47157 -2.90375 -0 -0 -2.16181 0.00984 0 0 0 0 0 -0.00501 0.17172 1.69831 0 -0.18546 0 0.18072 -0.25337 0.52207 -3.23835
LYS_10 -6.10388 0.29838 6.99141 -0.48914 0.13463 0.2578 2.77651 -3.03987 -0.04283 -0.16892 -4.00956 0.11242 0 0 0 0 0 -0.02556 0.15701 2.54083 0 -0.03 0 -1.5107 -0.1793 0.50846 -1.82231
SER_11 -4.24818 0.18651 5.23684 -0.02754 0 0.06372 2.56752 -2.4805 -0 -0 -2.82674 -0.60601 0 0 0 0 0 -0.00272 0.00075 0.65192 0 0.34296 0.60041 -0.77834 -0.11143 0.19082 -1.24002
VAL_12 -6.51588 0.6445 4.43673 -0.3172 0.23869 0.07224 2.70197 -2.7365 -0 -0 -1.97843 -0.16484 0 0 0 0 0 0.01366 1e-05 0.0649 0 -0.32613 0 1.9342 0.10078 0.24105 -1.59026
GLU_13 -5.95623 0.48055 7.41401 -0.34477 0.06859 0.4042 3.16833 -3.33999 -0.01984 -0.11198 -4.99242 -0.61091 0 0 0 0 0 0.00092 0.03766 0 3.35875 -0.20305 0 -2.7348 -0.30449 0.32929 -3.35618
THR_14 -4.63116 0.21174 5.84972 -0.20603 0.13091 0.07527 2.84502 -2.72168 -0 -0 -3.56564 -0.10793 0 0 0 0 0 0.00495 0.00087 0.08504 0 0.00178 2.28336 -1.0874 -0.23948 0.26969 -0.80098
SER_15 -4.36126 0.18161 4.82611 -0.02822 0 0.06523 2.59051 -2.48899 -0 -0 -2.48667 -0.59401 0 0 0 0 0 0.09974 0.00018 0.70654 0 0.34434 0.60001 -0.77834 0.12828 0.23655 -0.95838
LEU_16 -8.77163 1.11973 4.74005 -0.72266 0.39215 0.29746 2.67668 -3.23082 -0.00677 -0.04744 -2.04001 0.15097 0 0 0 0 0 -0.02664 0.03353 0.84458 0 -0.22117 0 0.18072 0.06453 0.43523 -4.1315
ASN_17 -5.16624 0.25679 5.94249 -0.1757 0.02557 0.25992 2.53285 -2.88003 -0.01984 -0.11198 -2.40652 -0.35018 0 0 0 0 0 0.03004 2e-05 0 1.43515 0.4253 0 -0.93687 0.02774 0.42326 -0.68823
SER_18 -4.21295 0.25941 5.45634 -0.02709 0 0.06284 2.61065 -2.59507 -0 -0 -2.43066 -0.60991 0 0 0 0 0 -0.01113 0.00014 0.61449 0 0.34707 0.60013 -0.77834 0.2595 0.15149 -0.3031
ALA_19 -5.57816 0.29589 3.59233 -0.02238 0 0 2.56091 -2.59654 -0 -0 -2.29899 -0.35532 0 0 0 0 0 -0.01058 0 0 0 -0.26173 0 1.8394 -0.02548 0.21576 -2.64491
GLU_20 -6.58229 0.49025 5.77305 -0.21358 0.0221 0.27471 2.42965 -2.91224 -0 -0 -2.91123 -0.5697 0 0 0 0 0 -0.0248 0.14187 0 3.08009 -0.22429 0 -2.7348 -0.39212 0.31884 -4.0345
ILE_21 -5.57914 0.30678 5.53089 -0.50335 0.36214 0.10264 2.56276 -2.7378 -0.00677 -0.04744 -2.28083 0.00327 0 0 0 0 0 -0.06091 0.04018 0.51454 0 -0.455 0 0.73287 -0.15178 0.31439 -1.35256
SER_22 -4.86327 0.34074 4.77804 -0.0232 0 0.02172 2.31483 -2.52701 -0 -0 -2.46725 -0.36384 0 0 0 0 0 0.05423 0.00906 0.50526 0 0.30095 0.60788 -0.77834 0.0002 0.302 -1.78801
LEU_23 -8.9805 1.04192 4.76442 -0.73817 0.3888 0.3263 3.1066 -3.35473 -0.00571 -0.03823 -2.15041 0.12598 0 0 0 0 0 -0.02753 0.06622 0.84705 0 -0.22575 0 0.18072 -0.07207 0.44098 -4.3041
PHE_24 -5.66351 0.41565 5.66941 -0.54547 0.07842 0.22371 2.54553 -2.77451 -0 -0 -2.65896 -0.13056 0 0 0 0 0 0.0641 0.04267 0 3.02787 -0.08443 0 1.0402 -0.13795 0.43738 1.54954
LYS_25 -5.41496 0.35471 5.98951 -0.29889 0.02601 0.12889 2.74466 -2.87447 -0 -0 -2.29766 -0.02447 0 0 0 0 0 -0.01968 0.0301 1.78229 0 0.03826 0 -1.5107 -0.23172 0.29694 -1.28118
ALA_26 -5.95777 0.26419 3.95044 -0.02154 0 0 2.68101 -2.80715 -0 -0 -1.94113 -0.34639 0 0 0 0 0 -0.02617 0 0 0 -0.22551 0 1.8394 -0.3314 0.24278 -2.67924
GLU_27 -5.78055 0.23548 6.02651 -0.33315 0.06286 0.38527 2.77965 -2.90176 -0 -0 -3.50876 -0.60904 0 0 0 0 0 0.02017 0.0275 0 3.32531 -0.10926 0 -2.7348 -0.26424 0.17348 -3.20535
LYS_28 -4.86959 0.2448 5.30419 -0.30312 0.02691 0.13532 2.56213 -2.59688 -0.00571 -0.03823 -1.92075 -0.04239 0 0 0 0 0 -0.01453 0.01695 1.72743 0 -0.03514 0 -1.5107 -0.33453 0.19195 -1.46191
ASN_29 -5.86692 0.58543 5.96777 -0.17185 0.02201 0.24836 2.95791 -3.02723 -0 -0 -2.30331 -0.31098 0 0 -0.70237 0 0 0.1357 0.00546 0 1.47816 0.6057 0 -0.93687 -0.09082 0.31197 -1.09188
LEU_30 -9.02939 0.82913 4.76109 -0.48414 0.18602 0.11881 2.31232 -2.97222 -0.00647 -0.02767 -1.51232 0.21023 0 0 0 0 0 -0.03101 0.06305 0.31203 0 -0.29194 0 0.18072 -0.00254 0.43006 -4.95426
ALA_31 -3.69595 0.27221 3.62303 -0.0234 0 0 1.92431 -2.10649 -0 -0 -0.72131 -0.37445 0 0 0 0 0 -0.08417 0 0 0 -0.35883 0 1.8394 -0.53281 0.37447 0.136
SER_32 -2.70185 0.13995 3.50367 -0.04373 0.00047 0.06262 1.68413 -1.63956 -0 -0 -2.109 -0.35179 0 0 -0.70237 0 0 0.0301 0.33022 0.20688 0 -0.34293 2.04845 -0.77834 -0.68879 0.32329 -1.02857
LEU_33 -6.65984 1.45003 2.51781 -0.48634 0.19689 0.08228 1.91206 -1.89807 -0.00647 -0.02767 -0.27689 0.34102 0 0 0 0 0 -0.02151 0.07316 0.41931 0 -0.2198 0 0.18072 -0.38013 0.49941 -2.30402
LYS_34 -4.17366 0.44867 3.23231 -0.29848 0.03539 0.13117 2.13369 -1.65294 -0 -0 -1.51137 0.23784 0 0 0 0 0 0.01385 0.05459 1.58618 0 0.38463 0 -1.5107 0.11963 0.4577 -0.3115
MET_35 -5.29724 0.55086 4.29057 -0.34556 0.1199 0.04775 2.44778 -2.04518 -0 -0 -1.61974 -0.07102 0 0 0 0 0 -0.04701 0.03782 1.48276 0 -0.02273 0 0.60916 0.05958 0.30937 0.50705
GLY_36 -5.46322 1.00473 4.02639 -5e-05 0 0 1.37944 -2.35973 -0 -0 -0.17194 -0.40884 0 0 0 0 0 -0.09857 0 0 0 0.37962 0 0.83697 -0.13622 0.26419 -0.74724
TYR_37 -10.4523 1.82864 2.89281 -0.49812 0.04116 0.23197 2.2642 -2.30546 -0 -0 -0.18286 -0.15768 0 0 0 0 0 -0.02312 2e-05 0 2.75173 -0.18791 0.00113 1.2797 0.2719 1.04963 -1.1946
ARG_38 -5.32235 0.69376 4.56389 -0.52655 0.07062 0.28449 1.1818 -1.97141 -0.01043 -0.13282 -0.06453 0.4312 0 0 0 0 0 0.47613 0.09208 1.89798 0 -0.03703 0 -1.2888 5.98576 2.57615 8.89996
PRO_39 -4.07573 0.69487 3.44129 -0.10407 0.00321 0.06451 0.86204 -1.2365 -0 -0 -0.0449 0.69966 0 0 0 0 0 -0.01561 0.00401 0.24941 0 0.16806 0 -2.4119 5.80755 1.87296 5.97887
GLU_40 -5.74231 0.31787 7.29602 -0.23868 0.04971 0.40029 2.62655 -3.06751 -0 -0 -2.95922 -0.48388 0 0 0 -0.61872 0 -0.04802 0.06337 0 2.8852 -0.02942 0 -2.7348 0.22869 0.41181 -1.64306
ASP_41 -5.22557 0.35204 6.15172 -0.10277 0.00091 0.31108 2.66188 -2.71786 -0 -0 -2.22291 -0.388 0 0 0 0 0 -0.00629 0.01037 0 2.00777 -0.26641 0 -2.3716 0.03401 0.47211 -1.29951
LEU_42 -8.78007 1.61133 5.57061 -0.48607 0.20981 0.1261 3.13588 -3.29556 -1e-05 -8e-05 0.73909 0.10719 0 0 0 0 0 0.05426 0.14073 0.11522 0 -0.12428 0 0.18072 -0.35771 0.62548 -0.42736
ASN_43 -5.96458 0.59467 5.55768 -0.18982 0.04582 0.30671 2.3046 -2.79734 -0.01376 -0.1156 -1.06987 -0.42907 0 0 -0.97895 0 0 0.01108 0.00436 0 1.91881 -0.36976 0 -0.93687 -0.67424 0.37723 -2.41891
LYS_44 -2.84141 0.21313 3.25886 -0.30379 0.05133 0.15552 1.29943 -1.43563 -0.02818 -0.11326 -1.01908 -0.21189 0 0 0 0 0 0.04649 0.05667 1.85634 0 -0.25132 0 -1.5107 -0.33595 0.31829 -0.79514
ALA_45 -2.96512 0.60657 3.39416 -0.02194 0 0 1.99886 -1.8316 -0.02818 -0.11326 -0.12002 -0.40007 0 0 0 0 0 -0.01178 0 0 0 -0.50722 0 1.8394 0.04241 0.38321 2.26542
ASN_46 -2.24259 0.40246 1.02665 -0.15952 0.02439 0.24379 0.2561 -0.70597 -0.01235 -0.0393 -0.06905 -0.63522 0 0 0 0 0 0.56396 0.04621 0 1.53382 -0.06028 0 -0.93687 1.63311 0.69441 1.56375
ILE_47 -4.58995 0.69291 3.15374 -0.50493 0.63634 0.13036 1.86129 -1.84549 -0 -0 -0.28302 -0.34838 0 0 0 0 0 0.24223 0.05742 0.28054 0 -0.63297 0 0.73287 1.50008 1.27818 2.36123
GLN_48 -3.81074 0.26433 2.88729 -0.62303 0.08244 0.38804 0.94285 -1.59291 -0.0261 -0.15483 -1.44412 -0.17322 0 0 -0.89227 0 0 -0.03212 0.05211 0 2.95213 0.05379 0 -0.18838 -0.30469 0.91466 -0.70479
ILE_49 -8.11209 1.43791 2.51393 -0.71255 0.70024 0.26563 2.15585 -2.13615 -0 -0 -1.37961 -0.10702 0 0 -1.87123 0 0 0.03248 0.12232 0.79895 0 -0.18235 0 0.73287 0.16425 1.47 -4.10658
PRO_50 -3.85543 0.96776 2.59149 -0.11161 0.00238 0.08053 1.56693 -1.20734 -0 -0 -0.61734 0.29424 0 0 0 0 0 -0.03522 0.01134 0.19161 0 -1.05617 0 -2.4119 -0.10174 1.83706 -1.85341
LYS_51 -2.57708 0.38514 2.83788 -0.438 0.0734 0.25133 1.3377 -1.30501 -0.00487 -0.02164 -1.13046 0.06728 0 0 0 0 0 -0.20454 0.00218 1.20246 0 -0.00051 0 -1.5107 0.04287 0.84997 -0.1426
ASN_52 -3.94251 0.64724 4.14859 -0.18341 0.02016 0.27166 1.90113 -1.94511 -0 -0 -1.25404 -0.37162 0 0 0 0 0 -0.02157 0.07641 0 1.54924 0.16512 0 -0.93687 0.49694 0.43383 1.05515
LYS_53 -6.93919 0.8682 7.17518 -0.57982 0.10226 0.35301 3.35952 -3.06687 -0 -0 -3.8007 0.12196 0 0 0 -0.61872 0 -0.05686 0.08478 3.94436 0 -0.06954 0 -1.5107 -0.07238 0.41603 -0.28948
SER_54 -4.11015 0.53249 5.13989 -0.03232 0 0.07275 2.32784 -2.30071 -0.00091 -0.02476 -2.185 -0.47104 0 0 0 0 0 -0.01933 0.00287 0.96778 0 0.30207 0.60013 -0.77834 -0.1244 0.49665 0.39551
GLU_55 -3.57317 0.11143 3.91877 -0.21082 0.02748 0.2885 1.91079 -1.96827 -0.00487 -0.02164 -1.13796 -0.58289 0 0 0 0 0 -0.04176 0.02662 0 3.07126 -0.27645 0 -2.7348 -0.23364 0.30149 -1.12992
LEU_56 -6.21495 0.57063 3.61856 -0.5191 0.30496 0.11921 1.8127 -2.34223 -0 -0 -1.26667 0.02745 0 0 0 0 0 0.10114 0.04195 3.07464 0 -0.28538 0 0.18072 -0.31249 0.30095 -0.7879
LYS_57 -6.08677 0.4029 6.42577 -0.41371 0.04555 0.21849 2.70436 -3.0182 -0.01069 -0.07321 -3.10658 -0.11654 0 0 0 0 0 0.03297 0.0674 2.22506 0 -0.03873 0 -1.5107 -0.14487 0.38989 -2.00762
GLU_58 -5.09392 0.25602 6.9813 -0.33681 0.09253 0.39778 3.45927 -2.93378 -0.00091 -0.02476 -4.1017 -0.62005 0 0 0 -0.77258 0 0.02729 0.03269 0 2.99653 -0.07285 0 -2.7348 -0.11057 0.29687 -2.26245
ALA_59 -4.58795 0.42265 3.90837 -0.02022 0 0 2.21826 -2.4058 -0.00381 -0.02462 -1.48667 -0.35081 0 0 0 0 0 -0.02083 0 0 0 -0.04665 0 1.8394 -0.07843 0.26883 -0.36826
TYR_60 -9.81285 0.76502 4.63051 -0.95531 0.05709 0.34431 3.09032 -3.27413 -0.01043 -0.13282 -2.77179 -0.28911 0 0 0 0 0 0.01115 0.02477 0 1.76382 -0.41558 0.01209 1.2797 0.02858 0.26579 -5.38886
ILE_61 -6.18914 0.33211 4.21552 -0.67073 0.53796 0.15592 1.78186 -2.25998 -0 -0 -1.14124 0.24686 0 0 0 0 0 -0.03124 0.01158 0.56717 0 -0.41504 0 0.73287 0.02054 0.40426 -1.70071
LYS_62 -4.79669 0.24554 5.74326 -0.31946 0.04054 0.15713 3.07751 -2.51985 -0.02381 -0.17467 -4.27839 -0.09969 0 0 0 -0.77258 0 0.00258 0.13451 1.88456 0 -0.04226 0 -1.5107 -0.32087 0.63237 -2.94097
LEU_63 -8.47328 1.09057 4.49047 -0.49238 0.23142 0.11331 2.60159 -3.08069 -0 -0 -2.40435 0.20792 0 0 0 0 0 -0.02848 0.24908 0.38247 0 -0.26393 0 0.18072 -0.23514 0.71395 -4.71675
ASN_64 -7.43525 1.22826 5.97441 -0.26658 0.03574 0.40302 3.41079 -3.3481 -0.00381 -0.02462 -2.5604 -0.47728 0 0 -1.03043 0 0 0.09097 0.13099 0 2.52689 0.21919 0 -0.93687 -0.06698 0.71986 -1.4102
THR_65 -4.11501 0.45019 2.72534 -0.12537 0.08398 0.06469 0.96812 -1.68269 -0 -0 0.4432 -1.00718 0 0 0 0 0 0.28562 0.00857 0.01922 0 0.03901 2.25788 -1.0874 0.19877 0.7133 0.24026
MET_66 -3.97239 0.50984 2.17832 -0.45312 0.19384 0.17519 1.11703 -1.27406 -0.02637 -0.17202 -0.5186 -0.28657 0 0 -1.03043 0 0 -0.09378 0.17822 2.31409 0 -0.02191 0 0.60916 0.27451 0.6294 0.33035
ILE_67 -6.1918 0.93495 4.32044 -0.60642 0.34297 0.11793 2.70743 -2.54678 -0.0151 -0.12475 -1.84133 0.25686 0 0 0 0 0 -0.05023 0.07179 0.93812 0 -0.75922 0 0.73287 -0.32338 0.61601 -1.41964
GLU_68 -2.9421 0.1845 3.0728 -0.55749 0.28052 1.5482 0.63343 -1.45148 -0.03388 -0.20723 -0.21958 -3.0424 0 0 0 0 0 -0.0891 0.01639 0 3.53191 -0.25708 0 -2.7348 -0.57439 0.5014 -2.34037
ASN_69 -3.26857 0.58493 2.57157 -0.19511 0.03264 0.31418 0.6078 -1.40538 -0.01418 -0.10601 -0.01836 -0.49113 0 0 0 0 0 -0.03338 0.02387 0 2.02139 -0.53294 0 -0.93687 -0.68753 0.24333 -1.28976
ALA_70 -6.31675 0.8658 4.13129 -0.02554 3e-05 0 2.74234 -3.03776 -0.0151 -0.12475 -2.66248 -0.19423 0 0 0 0 0 -0.01586 0 0 0 -0.13177 0 1.8394 -0.74949 0.29503 -3.39983
GLU_71 -4.45601 0.22471 3.82776 -0.21877 0.0245 0.29807 2.16037 -2.13798 -0 -0 -2.31212 -0.60412 0 0 0 0 0 -0.02942 0.0704 0 3.10205 -0.25504 0 -2.7348 -0.66258 0.46045 -3.24253
LEU_72 -8.29601 1.13604 3.58862 -0.72339 0.37986 0.32011 2.5464 -2.86377 -0.00761 -0.04564 -1.51967 0.11846 0 0 0 0 0 -0.0406 0.04168 0.93379 0 -0.23811 0 0.18072 -0.35195 0.66186 -4.17921
ASP_73 -5.05942 0.311 5.3499 -0.21608 0.00104 0.70416 1.97076 -2.63426 -0.00644 -0.03067 -1.09773 -0.06777 0 0 0 0 0 -0.01953 0.15365 0 3.25293 0.22532 0 -2.3716 -0.17237 0.5384 0.83128
MET_74 -5.98802 0.46898 5.55763 -0.35321 0.09161 0.10818 2.50516 -3.03077 -0 -0 -2.1446 -0.01068 0 0 0 0 0 -0.01675 0.00893 1.78491 0 0.11238 0 0.60916 0.00908 0.24333 -0.04469
ALA_75 -5.95299 0.34622 3.85764 -0.02277 0 0 2.67902 -2.79799 -0 -0 -2.28158 -0.35179 0 0 0 0 0 -0.01894 0 0 0 -0.23127 0 1.8394 -0.08935 0.23127 -2.79314
GLU_76 -6.16653 0.42207 6.89958 -0.33815 0.07402 0.39331 3.13087 -3.1748 -0 -0 -4.15028 -0.59802 0 0 0 0 0 0.03526 0.00182 0 3.30922 -0.10787 0 -2.7348 -0.32396 0.21224 -3.11601
ALA_77 -3.88136 0.13358 4.25853 -0.02182 0 0 2.22147 -2.30639 -0.00761 -0.04564 -2.27127 -0.35729 0 0 0 0 0 -0.04625 0 0 0 -0.27221 0 1.8394 -0.34332 0.22528 -0.87489
ASN_78 -5.48555 0.23128 5.90035 -0.17499 0.01832 0.25178 2.90239 -3.00608 -0 -0 -3.39816 -0.30759 0 0 0 0 0 0.00025 0.01683 0 1.47856 0.569 0 -0.93687 -0.06371 0.2331 -1.7711
PHE_79 -9.07327 1.23046 4.35088 -0.81289 0.03175 0.23166 2.85926 -3.01136 -0 -0 -2.54472 -0.0618 0 0 0 0 0 -0.00379 0.06286 0 1.74962 -0.44282 0 1.0402 0.21134 0.383 -3.79963
LYS_80 -5.04275 0.20829 6.58132 -0.31036 0.03355 0.14139 2.6747 -2.80024 -0 -0 -3.98534 -0.02047 0 0 0 0 0 0.02799 0.01515 1.73979 0 0.01371 0 -1.5107 -0.15468 0.40699 -1.98165
SER_81 -3.65628 0.14946 4.95084 -0.02611 0 0.06102 2.08413 -2.29865 -0.00356 -0.03556 -1.76479 -0.61103 0 0 0 0 0 -0.02606 0.0011 0.72074 0 0.33219 0.60055 -0.77834 -0.06162 0.23225 -0.12972
THR_82 -6.76591 0.53545 4.57503 -0.19933 0.09305 0.07064 3.16336 -2.77052 -0 -0 -4.01631 -0.02606 0 0 0 0 0 -0.01912 0.00233 0.05969 0 0.01096 2.31358 -1.0874 0.21745 0.24272 -3.6004
LEU_83 -8.13479 0.96265 5.09375 -0.52274 0.23531 0.12007 2.89842 -3.07808 -0 -0 -2.32874 0.0304 0 0 0 0 0 0.04886 0.03641 3.08334 0 -0.27879 0 0.18072 -0.00593 0.44492 -1.21422
LYS_84 -3.06033 0.20041 3.94684 -0.41491 0.05393 0.2329 1.45919 -1.785 -0 -0 -1.33539 -0.18556 0 0 0 0 0 0.11898 0.00583 1.82906 0 -0.05531 0 -1.5107 -0.14663 0.39853 -0.24814
ASN_85 -4.10051 0.33023 4.94313 -0.17236 0.02376 0.24938 2.17419 -2.35783 -0.00164 -0.03803 -2.26861 -0.21635 0 0 0 0 0 0.04157 0.0102 0 1.74968 0.31268 0 -0.93687 0.39665 0.34926 0.48853
MET_86 -9.81353 1.21847 6.48093 -0.76033 0.15007 0.50631 3.31378 -3.17908 -0.00356 -0.03556 -2.04663 -0.28229 0 0 0 0 0 -0.06865 0.26952 3.32471 0 -0.18377 0 0.60916 0.28918 0.85762 0.64637
GLU_87 -4.96376 0.5776 5.56044 -0.22008 0.02565 0.30453 2.38913 -2.43757 -0.00047 -0.00182 -1.71824 -0.61746 0 0 0 0 0 -0.11075 0.07055 0 3.19919 -0.3232 0 -2.7348 -0.49606 0.75332 -0.74379
SER_88 -2.29159 0.32847 3.08614 -0.03676 0.00034 0.04662 1.56886 -1.47984 -0.01548 -0.14847 -1.65312 -0.40197 0 0 0 0 0 -0.09044 0.00441 0.16119 0 -0.25329 1.73838 -0.77834 -0.66284 0.34614 -0.53159
THR_89 -5.6598 0.55766 4.87324 -0.13833 0.07272 0.10045 2.65789 -2.50805 -0.02143 -0.21819 -2.64146 -1.03471 0 0 0 0 0 0.14703 0.03768 0.06804 0 -0.34481 2.26839 -1.0874 -0.16725 0.3835 -2.65482
GLN_90 -6.87269 0.64092 4.75116 -0.37164 0.08182 0.23712 1.82099 -2.42024 -0.01113 -0.04967 -1.22385 -0.15951 0 0 0 0 0 0.23175 0.0441 0 3.27471 0.1993 0 -0.18838 0.14076 0.5363 0.66183
LEU_91 -6.32195 0.80705 4.59732 -0.47782 0.21415 0.09413 2.65927 -2.36669 -0.02327 -0.09914 -2.36575 0.16362 0 0 0 0 0 0.06876 0.03125 0.44033 0 -0.37903 0 0.18072 -0.17353 0.7929 -2.15765
LEU_92 -1.52381 0.15972 1.49918 -0.50789 0.22865 0.14018 0.3315 -0.73013 -0 -0 0.32943 0.17248 0 0 0 0 0 0.04207 0.01949 0.1093 0 -0.02739 0 0.18072 -0.15169 0.61984 0.89167
LEU_93 -3.90828 0.63566 3.1843 -0.52031 0.17693 0.14869 0.49549 -1.39905 -0.01619 -0.10025 0.23885 0.12266 0 0 0 0 0 -0.00335 0.04207 0.07875 0 -0.1188 0 0.18072 -0.29147 0.43802 -0.61556
LYS_94 -3.53971 0.57444 5.10735 -0.3807 0.06257 0.25536 1.91939 -2.00406 -0.03953 -0.15701 -3.05775 -0.10981 0 0 0 0 0 -0.07417 0.07004 1.67833 0 -0.15989 0 -1.5107 -0.08029 0.52457 -0.92158
GLU_95 -5.37562 0.27353 5.36946 -0.19099 0.02682 0.27051 1.83905 -2.3042 -0.01619 -0.10025 -2.11058 -0.61324 0 0 0 0 0 0.00854 0.01219 0 3.42252 -0.06141 0 -2.7348 0.19223 0.39083 -1.70163
SER_96 -3.25479 0.13004 3.00259 -0.02862 0 0.04799 1.54594 -1.36308 -0.03076 -0.2846 -1.44175 -0.98197 0 0 -1.0776 0 0 -0.02203 6e-05 1.04939 0 0.18092 0.63557 -0.77834 -0.01767 0.18726 -2.50146
ASN_97 -4.81438 0.24514 4.23624 -0.32247 0.1227 0.58577 1.23868 -2.01916 -0.01548 -0.14847 -0.93594 -0.70538 0 0 0 0 0 0.03161 0.02368 0 1.76818 -0.88512 0 -0.93687 0.43958 0.17046 -1.92122
ILE_98 -5.17256 0.62615 1.19475 -0.49129 0.35535 0.10816 0.4703 -1.29562 -0.00795 -0.05748 0.13557 0.17374 0 0 0 0 0 -0.07253 0.02365 0.41004 0 -0.50913 0 0.73287 0.14694 0.28361 -2.94544
LYS_99 -3.43796 0.09053 2.36166 -0.30134 0.04704 0.14927 0.50304 -1.1095 -0 -0 -0.37997 -0.12971 0 0 0 0 0 0.04646 0.02318 1.98198 0 0.00134 0 -1.5107 -0.35003 0.26006 -1.75464
SER_100 -3.90259 0.72701 3.68224 -0.02978 0 0.04953 2.05603 -1.67961 -0 -0 -0.19645 -0.96788 0 0 -1.63736 0 0 0.11687 0.06282 1.0171 0 -0.00594 0.61394 -0.77834 -0.39866 0.76611 -0.50493
PRO_101 -1.97976 0.37391 1.14322 -0.08863 0.00031 0.05542 0.3352 -0.47245 -0 -0 0.46738 0.67148 0 0 0 0 0 -0.12651 0.00694 0.51394 0 -0.34328 0 -2.4119 -0.56549 0.85028 -1.56995
LEU_102 -3.43312 0.43081 2.40078 -0.47481 0.20191 0.09148 1.1306 -1.29481 -0.00144 -0.03362 -0.74402 0.11678 0 0 -0.87704 0 0 0.09103 0.01074 0.59331 0 -0.28331 0 0.18072 -0.35292 0.28899 -1.95795
SER_103 -1.4442 0.05698 1.16567 -0.02758 0 0.06428 0.16371 -0.6878 -0 -0 -0.24298 -0.55864 0 0 0 0 0 -0.01719 0.00387 0.26008 0 -0.32328 0.60066 -0.77834 -0.25907 0.15058 -1.87324
GLY_104 -2.06974 0.18044 1.48523 -0.00133 0 0 0.42681 -0.93197 -0 -0 -0.36031 -0.3257 0 0 0 0 0 0.08562 0 0 0 -1.54338 0 0.83697 0.27593 0.09771 -1.84371
THR_105 -4.33034 0.77929 3.86549 -0.11741 0.03505 0.04258 2.3731 -2.16533 -0.01679 -0.15225 -2.78847 0.2495 0 0 0 0 0 1.68232 0.0577 0.12973 0 0.03289 2.29584 -1.0874 0.39157 16.2865 17.5636
VAL_106 -4.46219 0.4996 0.70463 -0.28821 0.26457 0.06103 0.4391 -1.30348 -0 -0 0.55994 0.65169 0 0 0 0 0 -0.04707 0.03314 0.05726 0 -0.33659 0 1.9342 -0.20368 16.5618 15.1258
ALA_107 -2.877 0.25913 1.08344 -0.02202 0 0 0.79251 -1.12864 -0.01292 -0.06951 -0.81657 -0.33351 0 0 0 0 0 -0.04594 0 0 0 0.36069 0 1.8394 0.12391 0.42443 -0.42261
SER_108 -3.82835 0.12342 3.87198 -0.03093 0.00324 0.04297 2.3206 -1.90729 -0.01292 -0.06951 -2.81815 -0.48526 0 0 -0.72265 0 0 0.09609 1e-05 1.21875 0 -0.45989 1.79833 -0.77834 0.29253 0.49246 -0.85292
ARG_109 -4.07358 0.10262 3.97831 -0.78491 0.12484 0.54235 1.66664 -1.74849 -0 -0 -3.198 0.43613 0 0 -0.72265 -1.22149 0 0.17492 0.00851 2.851 0 -0.00203 0 -1.2888 -0.1019 0.82438 -2.43218
ILE_110 -6.23723 0.81306 2.98723 -0.49863 0.43573 0.0956 0.6766 -1.94409 -0.03387 -0.22179 -0.22719 -0.14633 0 0 0 0 0 -0.00298 0.04686 0.72051 0 -0.48376 0 0.73287 0.02594 0.72738 -2.53408
LYS_111 -7.17107 0.50633 7.03059 -0.47257 0.14732 0.2481 2.28248 -2.63488 -0.03516 -0.12973 -4.34236 0.05555 0 0 0 -0.5696 0 0.00054 0.43862 1.82183 0 -0.02341 0 -1.5107 0.04194 0.54396 -3.77222
GLU_112 -3.78966 0.12821 5.63521 -0.3906 0.07629 0.70151 2.70833 -2.21261 -0.01778 -0.10505 -4.21141 -0.55914 0 0 -0.82631 -1.22149 0 0.02617 0.0025 0 3.09013 -0.01566 0 -2.7348 -0.1936 0.34071 -3.56903
GLN_113 -1.37681 0.10765 1.77419 -0.63798 0.07314 0.41349 0.30836 -0.8145 -0 -0 0.40983 -0.35047 0 0 0 0 0 -0.06293 0.01738 0 2.71774 0.13332 0 -0.18838 -0.24597 0.19403 2.47208
GLY_114 -1.22416 0.04174 1.65892 -6e-05 0 0 0.2952 -0.79534 -0 -0 -0.16457 -0.3808 0 0 0 0 0 -0.13475 0 0 0 -1.50744 0 0.83697 -0.57512 0.13509 -1.81433
GLU_115 -4.73648 0.33547 6.08736 -0.23857 0.02812 0.25238 2.3328 -2.41785 -0.03502 -0.26534 -3.12906 -0.1033 0 0 -0.82631 0 0 0.01384 0.04594 0 3.03137 -0.03876 0 -2.7348 -0.68166 0.38847 -2.69141
ALA_116 -1.82792 0.19111 1.75263 -0.02521 0.00028 0 0.49766 -0.90097 -0.01854 -0.06823 -0.04905 -0.27539 0 0 0 0 0 0.00828 0 0 0 0.06003 0 1.8394 -0.58707 0.42303 1.02004
VAL_117 -5.73615 0.76921 0.71273 -0.24403 0.12121 0.0479 0.52849 -1.27983 -0 -0 -0.5413 -0.38996 0 0 0 0 0 -0.02788 0.09554 0.28946 0 -0.71723 0 1.9342 -0.53812 0.42055 -4.5552
LYS_118 -4.40986 0.20056 3.49039 -0.49085 0.15652 0.28975 2.20181 -1.78431 -0.00056 -0.0025 -2.1505 0.09637 0 0 -1.03859 0 0 -0.0175 0.01341 1.76272 0 -0.07842 0 -1.5107 -0.17886 0.44277 -3.00835
GLY_119 -2.322 0.27644 1.9569 -0.00023 0 0 0.96009 -1.21887 -0 -0 0.13493 -0.27562 0 0 0 0 0 -0.10143 0 0 0 0.88791 0 0.83697 0.10088 0.20084 1.4368
GLY_120 -0.88421 0.04872 1.21522 -7e-05 0 0 0.22462 -0.57923 -0 -0 0.00518 -0.38746 0 0 0 0 0 -0.13084 0 0 0 -1.51837 0 0.83697 -0.25787 0.14957 -1.27777
GLU_121 -4.26635 0.17877 5.93397 -0.19176 0.00797 0.22951 3.06899 -2.42778 -0.00056 -0.0025 -4.60475 -0.33997 0 0 -1.03859 -0.5696 0 0.0698 0.12527 0 3.73007 -0.00872 0 -2.7348 -0.41049 0.25483 -2.99669
ALA_122 -2.55427 0.31012 1.17836 -0.02309 0 0 0.30509 -0.91714 -0 -0 0.36928 -0.27202 0 0 0 0 0 -0.00437 0 0 0 0.064 0 1.8394 -0.10183 0.31641 0.50994
LEU_123 -6.30043 0.59918 2.30164 -0.63539 0.28877 0.29138 1.66758 -1.71811 -0.01844 -0.07887 -1.73269 -0.16713 0 0 0 0 0 -0.01379 0.33961 2.79733 0 -0.27908 0 0.18072 -0.01778 0.42583 -2.06968
TYR_124 -8.16274 1.01579 2.45502 -1.02872 0.11243 0.60548 1.34666 -2.17252 -0.02719 -0.14018 -0.78518 -0.32472 0 0 -0.76032 0 0 0.06696 0.07548 0 1.55574 -0.42716 0.00018 1.2797 -0.09887 0.63616 -4.77801
ILE_125 -5.90768 0.45049 3.63438 -0.50172 0.42983 0.12388 2.72827 -2.32711 -0 -0 -3.60993 -0.06168 0 0 0 0 0 -0.02672 0.06537 0.45731 0 -0.76325 0 0.73287 -0.41161 0.73101 -4.25628
VAL_126 -6.76088 1.18895 1.30017 -0.32459 0.26114 0.06975 0.89029 -1.92981 -0.00731 -0.02769 -0.61185 -0.18567 0 0 0 0 0 -0.01334 7e-05 0.38554 0 -0.2321 0 1.9342 -0.32958 0.62494 -3.76778
VAL_127 -4.84381 0.49785 2.4997 -0.3033 0.23332 0.06573 1.61808 -1.98468 -0.02584 -0.25761 -1.95829 -0.6669 0 0 0 0 0 0.06185 0.05466 0.30154 0 -0.17069 0 1.9342 -0.24495 0.5453 -2.64384
ASP_128 -2.59894 0.09522 4.78059 -0.2144 0.06767 0.68475 2.71245 -1.95626 -0 -0 -5.18982 -1.34559 0 0 -0.6178 -0.94156 0 -0.08458 0.00062 0 2.04024 -0.7148 0 -2.3716 -0.38297 0.44648 -5.5903
THR_129 -3.62791 0.41242 3.33779 -0.14046 0.11515 0.08901 1.58218 -1.81169 -0.01639 -0.20872 -0.31457 -1.12938 0 0 -0.50513 0 0 -0.03177 0.0544 0.02092 0 -0.38638 2.24937 -1.0874 -0.36489 0.28658 -1.47686
SER_130 -3.39748 0.08956 4.4781 -0.03909 0.0002 0.05273 2.29752 -1.96558 -0.0157 -0.07045 -3.83434 -0.40171 0 0 -0.6178 -0.78636 0 -0.0411 0.03661 0.20403 0 -0.28267 1.79749 -0.77834 -0.51605 0.38188 -3.40855
LYS_131 -4.12108 0.34047 4.54065 -0.50888 0.09873 0.40845 1.82847 -2.08015 -0.0157 -0.07045 -2.71435 -0.15549 0 0 0 -0.1552 0 0.02301 0.24676 2.83338 0 -0.08599 0 -1.5107 -0.21346 0.53123 -0.78029
VAL_132 -6.36851 0.84471 2.17739 -0.30877 0.25831 0.06547 1.97261 -2.11011 -0.00726 -0.02519 -2.37465 -0.49284 0 0 0 0 0 0.0287 0.03566 0.1485 0 -0.35013 0 1.9342 -0.11167 0.50726 -4.17633
ILE_133 -5.60057 0.78204 0.1838 -0.61387 0.41372 0.11594 0.27096 -1.24405 -0 -0 -0.33752 0.2789 0 0 0 0 0 -0.01444 0.00207 0.99135 0 -0.78323 0 0.73287 -0.49746 0.38938 -4.93009
LEU_134 -7.33105 1.05083 1.06051 -0.44611 0.25358 0.09382 2.0077 -1.73595 -0.02345 -0.08863 -2.21142 0.12616 0 0 0 0 0 0.22018 0.09946 1.61235 0 -0.30048 0 0.18072 -0.39112 0.63392 -5.18898
LYS_135 -3.73521 0.29448 3.63115 -0.51217 0.11501 0.2301 0.93369 -1.48768 -0 -0 -2.41426 0.22401 0 0 0 -0.45933 0 0.053 0.04807 2.96289 0 0.13083 0 -1.5107 -0.18677 0.71526 -0.96764
PHE_136 -8.11792 1.08864 1.56887 -0.57999 0.08116 0.28139 1.95344 -2.07826 -0.01865 -0.07168 -1.96194 0.0872 0 0 0 0 0 0.00092 0.00588 0 1.97423 -0.31864 0 1.0402 -0.22864 0.53928 -4.75451
ASN_137 -2.6153 0.18734 1.26175 -0.1847 0.01216 0.29391 0.15102 -0.91837 -0.02891 -0.27725 -0.19946 -0.56316 0 0 0 0 0 -0.07357 0.01562 0 2.85339 -0.33968 0 -0.93687 -0.21156 0.33556 -1.23808
ILE_138 -6.98377 0.47835 2.92954 -0.59978 0.3539 0.11559 2.45157 -2.28427 -0.00199 -0.00551 -2.7341 0.2716 0 0 0 0 0 -0.04648 0.04355 0.94916 0 -0.77418 0 0.73287 -0.29971 0.37281 -5.03085
GLY_139 -3.99232 0.30712 4.58496 -0.00021 0 0 2.48608 -2.2724 -0.00734 -0.02505 -3.21432 -0.22608 0 0 -0.61309 0 0 -0.07816 0 0 0 0.43723 0 0.83697 -0.23076 0.44263 -1.56474
GLU_140 -5.46645 0.43287 5.62237 -0.35754 0.09715 0.45213 2.23307 -2.49394 -0 -0 -3.00845 -0.65501 0 0 0 -0.41688 0 -0.04593 0.02587 0 3.39764 -0.25325 0 -2.7348 -0.197 0.34954 -3.01862
SER_141 -4.34062 0.47781 4.65661 -0.02994 0.0005 0.03966 1.95683 -2.24093 -0 -1e-05 -1.9351 -0.85155 0 0 -0.58054 0 0 0.02797 0.00045 0.67535 0 0.20618 1.72466 -0.77834 -0.16374 0.59928 -0.55547
GLU_142 -5.81035 0.36724 6.01801 -0.21497 0.0341 0.30017 3.11052 -2.8961 -0.01493 -0.13998 -2.59446 -0.60012 0 0 -0.61309 0 0 -0.04866 0.01728 0 3.06562 -0.36496 0 -2.7348 -0.27638 0.95472 -2.44115
LEU_143 -6.56674 1.09289 3.95834 -0.70559 0.24124 0.28235 2.54211 -2.54489 -0 -0 -2.19173 0.00315 0 0 0 0 0 -0.07583 0.07867 0.778 0 0.0246 0 0.18072 -0.07245 0.97204 -2.00313
TRP_144 -7.38242 1.07121 1.72162 -1.50398 0.2332 0.79096 1.2575 -1.8045 -0 -0 -0.22455 -0.18079 0 0 0 0 0 -0.06341 0.00431 0 2.25479 -0.00287 0 1.6906 0.21055 0.62434 -1.30345
LYS_145 -6.094 0.97549 5.17606 -0.34374 0.07235 0.20481 2.85161 -2.4368 -0.00617 -0.02107 -4.07233 -0.17355 0 0 -0.72755 -0.69192 0 -0.0537 0.08782 1.67556 0 -0.01114 0 -1.5107 -0.19967 0.56749 -4.73115
LEU_146 -7.76672 1.2449 0.79421 -0.53456 0.20477 0.11844 1.56586 -1.7024 -0 -0 -1.08781 0.29508 0 0 0 0 0 -0.00829 0.43028 0.78698 0 -0.34981 0 0.18072 -0.22742 0.62001 -5.43576
LYS_147 -5.95248 0.75799 5.97408 -0.40212 0.04641 0.21867 3.17574 -2.73132 -0.00658 -0.02191 -3.23987 -0.20968 0 0 -0.50112 -0.59069 0 0.04212 0.05814 1.92191 0 0.27153 0 -1.5107 0.05651 0.47931 -2.16404
LYS_148 -4.20525 0.38846 4.98526 -0.3887 0.05368 0.18709 1.57402 -2.03507 -0 -0 -3.46759 0.6702 0 0 0 -0.75715 0 -0.05082 0.0637 1.98555 0 0.12937 0 -1.5107 -0.06847 0.50872 -1.93771
ASP_149 -3.79708 0.33198 5.28595 -0.12184 0.03886 0.39072 1.981 -2.11216 -0.01445 -0.09986 -3.85324 -0.67174 0 0 0 -0.75715 0 0.07601 0.1054 0 2.52569 -0.32782 0 -2.3716 -0.282 0.68827 -2.98507
GLN_150 -9.80863 1.21795 8.22811 -0.30452 0.05124 0.25287 4.97973 -4.1444 -0.01083 -0.08314 -3.63722 -0.32834 0 0 -1.22867 0 0 -0.02028 0.21411 0 3.09099 -0.02932 0 -0.18838 -0.23332 0.70191 -1.28013
LYS_151 -4.79011 0.43344 5.44734 -0.42766 0.06114 0.21871 2.48729 -2.33655 -0.01289 -0.04886 -4.63387 0.42655 0 0 0 0 0 -0.05979 0.1152 1.99982 0 0.00923 0 -1.5107 -0.43515 0.46079 -2.59605
VAL_152 -8.9771 1.24415 2.14371 -0.28009 0.24031 0.06016 2.52737 -2.63945 -0.00014 -0.00059 -2.18142 -0.34303 0 0 0 0 0 -0.06244 0.12108 0.22401 0 -0.75627 0 1.9342 -0.47363 0.50566 -6.71352
ASN_153 -4.03162 0.2306 3.76375 -0.19022 0.00882 0.2985 2.36683 -1.91976 -0.03406 -0.12599 -2.91238 -0.52799 0 0 0 0 0 -0.0739 0.01656 0 2.65116 -0.30002 0 -0.93687 -0.25086 0.44501 -1.52243
PHE_154 -10.4184 1.69353 1.71745 -0.59997 0.03556 0.26476 2.00131 -2.46025 -0.01187 -0.08895 -3.40897 0.09175 0 0 0 0 0 0.46052 0.02483 0 2.11903 -0.07004 0 1.0402 -0.1267 1.64103 -6.09518
ILE_155 -4.7489 0.23748 3.78258 -0.61473 0.33984 0.1235 2.3361 -2.0937 -0.02768 -0.10135 -2.93034 0.18786 0 0 0 0 0 0.01456 0.02074 1.01681 0 -0.67631 0 0.73287 -0.29059 1.96704 -0.72422
VAL_156 -7.47201 0.92212 1.80432 -0.27815 0.22402 0.05785 1.75372 -1.93906 -0.00052 -0.00142 -1.99438 -0.21545 0 0 0 0 0 -0.06165 0.04784 0.31709 0 -0.8041 0 1.9342 -0.43528 0.65584 -5.48502
ASP_157 -2.74803 0.40967 2.3379 -0.1023 0.01226 0.28531 1.10194 -1.27395 -0.00651 -0.02423 -0.52694 -0.17515 0 0 0 0 0 0.24526 0.03543 0 2.07232 0.15343 0 -2.3716 -0.31837 0.79858 -0.09497
ALA_158 -2.20747 0.51579 1.00787 -0.03048 0.01731 0 0.22096 -0.711 -0 -0 0.3421 -0.49194 0 0 0 0 0 0.01916 0 0 0 -0.02284 0 1.8394 0.37783 0.73126 1.60793
TYR_159 -8.23403 1.0045 4.14734 -0.69805 0.07522 0.45017 3.05915 -2.7501 -0 -0 -3.64012 -0.18229 0 0 -0.8068 0 0 0.11707 0.41577 0 2.16375 -0.06667 0.28571 1.2797 1.78547 1.63286 0.03867
PRO_160 -2.51366 0.66649 1.5167 -0.19219 0.00365 0.13983 0.3979 -0.75167 -0 -0 -0.22682 -0.01971 0 0 0 0 0 -0.09668 0.00396 1.16787 0 -0.84259 0 -2.4119 0.93684 1.59229 -0.62971
GLY_161 -1.89438 0.05106 1.86313 -6e-05 0 0 0.58479 -0.97947 -0 -0 -0.41014 -0.39472 0 0 0 0 0 -0.13496 0 0 0 -1.48081 0 0.83697 -0.79898 0.18195 -2.57563
GLN_162 -3.40461 0.26935 3.22175 -0.32409 0.10837 0.32096 1.19118 -1.56201 -0.03902 -0.14918 -0.57715 -0.73729 0 0 0 0 0 7.61199 0.06487 0 2.79504 -0.04754 0 -0.18838 0.70179 11.19 20.4461
ASN_163 -3.56843 0.09459 2.76352 -0.16337 0.01496 0.23699 0.63534 -1.64715 -0.01134 -0.0875 -0.43848 -0.41928 0 0 0 0 0 0.14768 0.02421 0 1.78928 0.0854 0 -0.93687 1.1111 11.3155 10.9461
PHE_164 -7.61543 1.02021 1.58532 -0.60142 0.07799 0.30322 1.82395 -1.73753 -0.00013 -0.00056 -2.06994 0.22402 0 0 0 0 0 0.06226 0.00035 0 2.02611 -0.38054 0 1.0402 -0.09783 0.31089 -4.02885
GLU_165 -3.11724 0.33504 3.7017 -0.27466 0.04853 0.3273 1.60612 -1.60721 -0 -0 -3.19073 -0.24726 0 0 0 0 0 -0.00991 0.00283 0 3.26474 -0.08734 0 -2.7348 -0.01617 0.20251 -1.79655
GLY_166 -4.00448 0.40963 3.05358 -0.00131 0 0 2.01369 -1.78086 -0 -0 -2.4245 -0.30946 0 0 0 0 0 -0.14014 0 0 0 -0.8625 0 0.83697 0.50719 0.15227 -2.54991
LYS_167 -6.17366 0.83723 4.93301 -0.28987 0.02997 0.13258 2.68412 -2.67873 -0.01445 -0.09986 -2.87421 -0.20004 0 0 0 0 0 0.0208 0.04077 2.19667 0 0.01013 0 -1.5107 0.39278 0.34346 -2.22
VAL_168 -8.8666 0.65253 2.64272 -0.27829 0.14663 0.05853 2.90278 -2.76401 -0 -0 -1.96192 0.20233 0 0 0 0 0 -0.07078 0.00715 0.14836 0 -0.11177 0 1.9342 -0.26954 0.58705 -5.04064
TYR_169 -6.60601 0.49932 2.37796 -0.69027 0.03015 0.19099 1.49089 -1.74918 -0 -0 -0.94009 -0.2581 0 0 0 0 0 0.11096 0.03877 0 2.37327 -0.12378 6e-05 1.2797 0.19514 0.7715 -1.00872
ILE_170 -4.65297 0.42792 3.0933 -0.53025 0.33751 0.11128 1.95574 -1.81741 -0.00768 -0.02453 -1.56016 -0.30903 0 0 0 0 0 0.0285 0.0141 0.38953 0 0.45071 0 0.73287 0.77922 0.69829 0.11695
ILE_171 -6.07649 0.83168 0.07934 -0.49938 0.41998 0.1135 0.59288 -1.15242 -0 -0 -0.34279 0.01745 0 0 0 0 0 -0.03493 0.1303 0.42587 0 -0.76607 0 0.73287 0.08602 0.45514 -4.98706
SER_172 -3.76194 0.56901 3.62865 -0.03123 3e-05 0.05261 2.13458 -1.77517 -0.01295 -0.08327 -1.15448 -0.91724 0 0 -0.84109 0 0 0.03608 0.04285 0.75334 0 0.07989 0.64704 -0.77834 -0.5968 0.86197 -1.14645
PRO_173 -2.04551 0.40789 1.24266 -0.10077 0.00256 0.06366 0.37422 -0.47405 -0.017 -0.05986 0.41819 0.65581 0 0 0 0 0 -0.00425 0.01756 0.34891 0 -0.10208 0 -2.4119 -0.28365 0.79494 -1.1727
ILE_174 -3.14818 0.29292 2.35343 -0.46978 0.352 0.10146 1.06439 -1.24508 -0.01375 -0.06666 -0.52679 -0.00601 0 0 -0.84109 0 0 -0.03588 0.03049 0.42025 0 -0.78627 0 0.73287 -0.21347 0.30207 -1.7031
VAL_175 -5.29739 0.85141 0.94872 -0.39464 0.50571 0.09563 0.25561 -1.35039 -0.017 -0.05986 -0.2626 -0.0103 0 0 0 0 0 -0.03754 1e-05 1.02853 0 -0.60542 0 1.9342 -0.40234 0.33582 -2.48183
ASP_176 -4.66263 0.73737 6.31203 -0.24197 0.12614 0.7908 4.26089 -2.82111 -0.00282 -0.00923 -5.56117 -1.28548 0 0 -0.66574 0 0 0.09476 0.00012 0 2.02336 -0.78486 0 -2.3716 -0.32838 0.98298 -3.40655
PRO_177 -3.15936 0.6209 2.29177 -0.09656 0.00196 0.06055 1.12409 -1.02596 -0 -0 0.25487 0.68373 0 0 0 0 0 -0.14253 0.01175 0.57987 0 -0.53814 0 -2.4119 -0.27729 0.97383 -1.04841
GLN_178 -2.23892 0.27476 2.90182 -0.87221 0.16453 0.94773 1.36308 -1.2128 -0 -0 -1.55092 -1.00667 0 0 -0.66574 0 0 -0.07228 0.00769 0 2.86818 -0.26238 0 -0.18838 -0.30866 0.3406 0.48942
SER_179 -2.87167 0.37739 3.78386 -0.02997 0.00035 0.05483 1.4205 -1.62056 -0.04171 -0.16462 -0.81692 -0.70623 0 0 0 -0.29311 0 -0.06877 0.00996 0.24378 0 -0.20444 0.63846 -0.77834 0.18041 0.50023 -0.38658
ARG_180 -5.73499 0.5017 5.99318 -0.60818 0.08891 0.40748 3.27113 -2.73658 -0 -1e-05 -4.11417 -0.09505 0 0 0 -0.41688 0 -0.03567 0.05036 2.17729 0 -0.19949 0 -1.2888 0.56689 0.55983 -1.61302
THR_181 -5.81408 0.3763 4.53982 -0.17145 0.10792 0.06118 2.21012 -2.6426 -0.05741 -0.2392 -2.16869 -0.17371 0 0 0 -0.29311 0 0.00873 0.0026 0.2393 0 -0.22433 2.2929 -1.0874 0.2265 0.49002 -2.31661
VAL_182 -6.74948 0.68215 2.5326 -0.27663 0.16847 0.05805 2.43021 -2.289 -0 -0 -2.31433 -0.20774 0 0 0 0 0 -0.04895 0.00093 0.25642 0 -0.73311 0 1.9342 -0.15965 0.35535 -4.36051
GLU_183 -3.95219 0.19755 4.38416 -0.22022 0.03283 0.33196 1.91697 -1.8469 -0.0162 -0.1854 -3.95182 -0.41883 0 0 0 -0.45933 0 0.04652 0.01388 0 3.61626 -0.00272 0 -2.7348 -0.34694 0.19955 -3.39567
VAL_184 -7.70309 1.10076 1.66831 -0.37764 0.29459 0.09213 2.4258 -2.13867 -0.00153 -0.00421 -2.25581 -0.18239 0 0 0 0 0 -0.06057 0.01438 0.91762 0 -0.7706 0 1.9342 -0.32724 0.4147 -4.95926
LYS_185 -6.08402 0.63689 3.63556 -0.3033 0.0308 0.14901 2.90369 -2.15332 -0 -0 -3.64467 -0.13456 0 0 0 0 0 -0.03859 0.04335 2.35678 0 0.11707 0 -1.5107 -0.24113 0.50087 -3.73625
VAL_186 -9.33752 1.65507 2.0327 -0.27008 0.17809 0.05455 2.44609 -2.81667 -0.00275 -0.00751 -2.282 -0.2064 0 0 0 0 0 -0.03487 0.00013 0.36386 0 -0.80796 0 1.9342 -0.26656 0.39412 -6.97351
ILE_187 -6.57335 0.79521 3.05801 -0.55774 0.37364 0.1251 2.62507 -2.16645 -0 -0 -3.04237 0.10523 0 0 0 0 0 -0.0238 0.03429 1.76691 0 -0.65727 0 0.73287 -0.46744 0.42034 -3.45175
ALA_188 -4.37227 0.08631 2.08921 -0.02097 0 0 2.09231 -1.84141 -0.00122 -0.0033 -2.63818 -0.33139 0 0 0 0 0 -0.00421 0 0 0 0.03962 0 1.8394 -0.07887 0.33589 -2.80909
GLN_189 -2.99592 0.08729 2.71323 -0.33242 0.05333 0.22347 1.54253 -1.26698 -0.01202 -0.09539 -1.25927 -0.14224 0 0 0 -0.72446 0 -0.00831 0.04353 0 2.79061 0.08084 0 -0.18838 -0.05243 0.48889 0.94592
ASN_190 -8.24928 0.72105 7.31702 -0.38262 0.08527 0.76747 3.87001 -3.77221 -0.01202 -0.09539 -3.71812 -0.53607 0 0 -2.17113 0 0 -0.05492 0.02596 0 2.1925 -0.71648 0 -0.93687 -0.17606 0.63984 -5.20203
GLU_191 -2.99277 0.13926 3.51291 -0.21081 0.03 0.28047 1.58491 -1.41306 -0 -0 -0.41 -0.53356 0 0 0 -0.72446 0 -0.02648 0.04679 0 3.51787 -0.25966 0 -2.7348 -0.29217 0.46735 -0.01821
LYS_192 -3.18326 0.44237 2.66659 -0.31694 0.03476 0.16858 0.37098 -1.23551 -0.03902 -0.14918 0.05392 -0.15253 0 0 0 0 0 -0.06488 0.01564 1.78566 0 -0.09906 0 -1.5107 -0.6189 0.4107 -1.42081
LYS_193 -3.51637 0.20664 4.0927 -0.33842 0.06717 0.21833 1.85412 -1.87325 -0 -0 -2.47978 -0.36304 0 0 -0.41709 0 0 -0.08806 0.02272 1.53952 0 -0.12453 0 -1.5107 -0.46657 0.33915 -2.83745
LEU_194 -6.26614 0.59796 2.76547 -0.51404 0.28617 0.14061 1.17251 -1.74873 -0 -0 -0.52261 0.13653 0 0 -0.8068 0 0 -0.04221 0.00337 0.23983 0 -0.16945 0 0.18072 -0.22436 0.29354 -4.47761
LEU_195 -8.48847 1.24443 0.77495 -0.48338 0.21232 0.11137 1.37625 -1.59492 -0 -0.0001 -1.01061 0.1126 0 0 -1.666 0 0 0.05105 0.15215 1.06929 0 -0.33489 0 0.18072 -0.01823 0.55031 -7.76118
LYS_196 -4.06305 0.76587 4.68488 -0.43074 0.05279 0.30027 2.11085 -2.04324 -0 -0 -2.7401 -0.29062 0 0 -0.41709 0 0 0.19263 0.76388 2.37041 0 0.11202 0 -1.5107 0.85832 1.54615 2.26251
PRO_197 -2.40373 0.5214 0.88736 -0.11253 0.00433 0.08306 0.34661 -0.57084 -0 -0 -0.03243 0.26754 0 0 0 0 0 0.0152 0.02997 0.08866 0 -0.92588 0 -2.4119 0.69633 1.37401 -2.14284
GLY_198 -2.14706 0.4591 1.93729 -6e-05 0 0 1.05015 -1.08994 -0 -0 -1.07013 -0.44965 0 0 0 0 0 13.3461 0 0 0 -1.10376 0 0.83697 -0.35022 9.86423 21.2831
MET_199 -8.16852 1.74367 2.73085 -0.6087 0.38527 0.21368 1.88961 -1.91757 -0 -0 -2.3309 0.15626 0 0 0 0 0 0.28656 0.24807 1.08502 0 0.26885 0 0.60916 1.76765 11.7907 10.1496
PHE_200 -3.40297 0.20332 2.15 -0.63055 0.06157 0.37836 0.86586 -1.3499 -0.00772 -0.06546 -1.10237 0.14246 0 0 0 0 0 0.00591 0.09803 0 1.87476 -0.29775 0 1.0402 1.79263 2.41672 4.17313
THR_201 -4.89039 0.27251 2.81743 -0.21173 0.10932 0.08129 1.49145 -1.61428 -0.00772 -0.06546 -2.11666 -0.97252 0 0 -0.44789 0 0 0.03198 0.00299 1.46691 0 -0.49946 2.38052 -1.0874 -0.3984 0.62503 -3.03248
ARG_202 -3.50902 0.08907 3.9612 -0.87323 0.16855 0.62921 2.5681 -1.80501 -0 -0 -2.4656 -0.14985 0 0 -0.44789 0 0 0.03087 0.00959 1.80454 0 -0.22922 0 -1.2888 -0.3261 0.75538 -1.07822
GLY_203 -1.80877 0.26816 0.96352 -0.00123 0 0 0.33642 -0.65079 -0 -0 -0.49787 -0.33849 0 0 0 0 0 -0.08549 0 0 0 -1.47944 0 0.83697 0.20535 0.57668 -1.67499
TYR_204 -5.10528 0.24396 3.86216 -0.82248 0.05125 0.14032 2.31036 -2.23802 -0.03269 -0.21562 -1.9178 -0.47406 0 0 0 0 0 -0.00884 0.01637 0 2.29914 -0.19166 0.02929 1.2797 0.33333 0.22192 -0.21863
ILE_205 -7.01567 0.8014 -0.73566 -0.45642 0.26347 0.09583 0.37977 -1.33051 -0.00665 -0.04159 -0.38511 0.01698 0 0 0 0 0 0.02674 0.14547 0.37367 0 -0.74568 0 0.73287 -0.23913 0.36926 -7.75094
LEU_206 -5.50237 0.33214 3.79571 -0.62359 0.20693 0.18212 1.52898 -2.00857 -0.00926 -0.0276 -1.72148 0.27161 0 0 0 0 0 0.04988 0.03949 0.55672 0 -0.34466 0 0.18072 -0.33071 0.60527 -2.81865
LEU_207 -6.50242 1.04307 2.26392 -0.59192 0.22709 0.15038 0.72793 -1.65147 -0.02 -0.15552 0.22535 0.32115 0 0 0 0 0 0.02519 0.11302 0.59919 0 -0.38302 0 0.18072 -0.11559 0.54895 -2.99399
GLU_208 -2.47584 0.14309 2.46292 -0.22142 0.03975 0.36586 0.48416 -1.04821 -0.01433 -0.09276 -0.15457 -0.52301 0 0 0 0 0 -0.02341 0.01554 0 3.14897 0.18109 0 -2.7348 0.46613 0.37566 0.39481
GLU_209 -3.8107 0.35419 5.14321 -0.35151 0.0469 0.56954 2.43349 -1.91944 -0 -0 -4.02608 -1.05931 0 0 0 -1.27001 0 -0.00141 0.37796 0 2.94105 -0.00875 0 -2.7348 0.51643 0.23239 -2.56685
ALA_210 -2.59484 0.21826 2.3743 -0.02557 0.00016 0 1.26055 -1.20966 -0.01737 -0.10697 -0.73035 -0.24955 0 0 0 0 0 -0.06031 0 0 0 -0.02353 0 1.8394 -0.45349 0.24521 0.46622
ARG_211 -4.28898 0.32425 5.45183 -0.77032 0.12796 0.52691 2.08817 -2.09995 -0.01236 -0.10943 -1.41944 0.33918 0 0 0 -0.833 0 -0.06578 0.17686 2.72214 0 -0.19613 0 -1.2888 -0.65161 0.30273 0.32423
LYS_212 -3.84033 0.3272 2.74078 -0.44212 0.08037 0.25171 0.43543 -1.26933 -0 -0 0.07449 0.07371 0 0 0 0 0 -0.12046 0.02054 1.31373 0 -0.03212 0 -1.5107 -0.26097 0.38724 -1.77084
LYS_213 -4.54661 0.45241 4.64214 -0.31382 0.04036 0.1646 2.50093 -1.99335 -0.00399 -0.0277 -2.52983 -0.16451 0 0 0 -0.67932 0 0.0321 0.02355 1.93405 0 -0.13935 0 -1.5107 -0.27823 0.62786 -1.7694
THR_214 -4.70809 0.42265 2.54342 -0.10027 0.04221 0.07421 1.7325 -1.63533 -0.02973 -0.2164 -1.86 -0.53751 0 0 0 -0.668 0 0.05399 1e-05 0.13399 0 -0.33986 2.36001 -1.0874 -0.45597 0.65923 -3.61634
PHE_215 -8.94815 1.24383 3.18858 -1.01312 0.17552 0.53359 2.83578 -2.60454 -0.01217 -0.04588 -3.10356 -0.26792 0 0 0 0 0 -0.00569 0 0 1.45888 -0.49281 0 1.0402 -0.20753 0.67411 -5.5509
LEU_216 -6.5599 0.81313 2.37283 -0.46098 0.16957 0.08039 1.27341 -1.78958 -0 -0 -1.22219 0.15342 0 0 0 0 0 0.42068 0.00372 0.55906 0 -0.3211 0 0.18072 -0.10179 0.91878 -3.50982
ILE_217 -8.16932 1.42234 1.26569 -0.44058 0.32514 0.08122 2.3622 -2.06744 -0.01217 -0.04588 -2.53415 0.05746 0 0 0 0 0 -0.07585 0.28061 0.37646 0 -0.64213 0 0.73287 -0.02739 1.86859 -5.24233
PRO_218 -5.53969 0.90837 2.19314 -0.1295 0.00511 0.09551 1.59451 -1.42239 -0 -0 -1.80631 0.19635 0 0 0 0 0 -0.06216 0.02715 0.1032 0 -0.92314 0 -2.4119 -0.15721 1.67182 -5.65714
LEU_219 -5.74233 0.46972 4.41438 -0.67786 0.2419 0.24768 2.36272 -2.45722 -0 -0 -1.73693 0.09384 0 0 0 0 0 -0.0643 0.03791 0.95941 0 -0.21387 0 0.18072 -0.35534 0.51236 -1.72723
LYS_220 -2.27285 0.28296 2.53529 -0.32147 0.03253 0.16307 0.6143 -1.2378 -0.02147 -0.11389 0.06403 -0.00242 0 0 0 0 0 -0.1202 0.00238 1.82355 0 -0.02719 0 -1.5107 -0.34095 0.33263 -0.11818
ALA_221 -5.21211 0.86237 2.23892 -0.0267 0.00194 0 2.54002 -2.1253 -0.02817 -0.16428 -1.62521 -0.41943 0 0 0 0 0 -0.04271 0 0 0 0.00515 0 1.8394 -0.5363 0.28488 -2.40751
LEU_222 -6.34786 0.49678 2.36142 -0.58986 0.26709 0.19151 1.49901 -2.05649 -0.00847 -0.02787 -1.01952 -0.01008 0 0 0 0 0 -0.02385 0.12545 1.33785 0 -0.3732 0 0.18072 -0.328 0.39541 -3.92996
ILE_223 -6.1571 0.23445 4.36621 -0.60123 0.34631 0.1144 2.65368 -2.58136 -0.00535 -0.01676 -3.35122 0.34499 0 0 0 0 0 -0.01177 0.07514 0.93606 0 -0.75779 0 0.73287 -0.31174 0.44864 -3.54157
LYS_224 -3.40513 0.16834 3.28399 -0.3221 0.06221 0.17165 1.41909 -1.58757 -0.00847 -0.02787 -2.26143 -0.17868 0 0 0 -0.89291 0 0.01968 0.00829 2.3003 0 0.18188 0 -1.5107 -0.29656 0.48012 -2.39587
ASN_225 -3.03173 0.23602 4.02017 -0.14998 0.00748 0.20272 1.80909 -1.91945 -0.00612 -0.04754 -2.56482 -0.38858 0 0 0 0 0 0.14542 0.00162 0 1.86695 -0.48485 0 -0.93687 0.60194 0.49868 -0.13986
LYS_226 -2.48142 0.52169 3.16258 -0.38627 0.05231 0.18208 1.0735 -1.24106 -0 -0 -0.90993 0.15909 0 0 0 0 0 -0.09176 0.01433 1.42377 0 -0.0392 0 -1.5107 0.62762 0.55626 1.11289
GLU_227 -2.68891 0.30112 3.94816 -0.23244 0.05239 0.38301 0.86343 -1.45294 -0 -0 -1.81552 -0.51257 0 0 0 0 0 0.00837 0.0233 0 2.91386 0.14104 0 -2.7348 0.45121 0.52501 0.17371
GLY_228 -1.74011 0.34312 2.40944 -5e-05 0 0 0.92662 -1.17919 -0 -0 -0.84247 -0.40773 0 0 0 0 0 -0.15868 0 0 0 -1.32468 0 0.83697 -0.04849 0.28342 -0.90182
LYS_229 -2.5892 0.23662 4.6062 -0.34792 0.03374 0.1815 1.4078 -1.78037 -0.01487 -0.08225 -2.62455 0.32559 0 0 0 0 0 0.01749 0.08406 2.33204 0 -0.04323 0 -1.5107 -0.77205 0.20809 -0.33201
SER_230 -3.46972 0.48454 3.59096 -0.03154 0 0.07246 1.28698 -1.70234 -0.00141 -0.03243 -1.51207 -0.19317 0 0 0 0 0 0.03508 0.00033 0.06822 0 -0.50875 0.60008 -0.77834 -0.39775 0.58029 -1.9086
GLY_231 -3.59672 0.54892 3.33634 -7e-05 0 0 2.18092 -1.78288 -0 -0 -1.99492 -0.30904 0 0 0 0 0 -0.05737 0 0 0 -1.53393 0 0.83697 0.42351 0.72836 -1.21992
THR_232 -5.67329 0.45314 4.6309 -0.11824 0.05989 0.08626 2.42033 -2.46344 -0 -0 -2.4605 -0.62961 0 0 0 0 0 0.03551 0.02206 0.13868 0 -0.34043 2.29484 -1.0874 0.43219 0.42623 -1.77286
VAL_233 -7.35784 1.09731 1.46149 -0.32507 0.30337 0.06991 2.38024 -2.14323 -8e-05 -0.0003 -2.51439 -0.4264 0 0 0 0 0 0.06907 0.03927 0.08145 0 -0.39451 0 1.9342 -0.31164 0.49323 -5.54391
PHE_234 -10.5564 1.06342 2.46196 -0.5193 0.04167 0.20717 1.96079 -2.66884 -0.04109 -0.23968 -1.84885 0.02823 0 0 0 0 0 0.02951 0.29791 0 2.24229 -0.31596 0 1.0402 -0.32287 0.58848 -6.55139
VAL_235 -8.10562 0.6525 2.65882 -0.24691 0.1389 0.0479 2.61216 -2.67528 -8e-05 -0.0003 -1.9099 -0.24041 0 0 0 0 0 -0.07057 0.01583 0.41426 0 -0.72807 0 1.9342 -0.29537 0.44516 -5.35277
ALA_236 -5.76932 1.31003 1.93388 -0.02333 0 0 1.9107 -2.04023 -0.00409 -0.02779 -2.54121 -0.22293 0 0 -0.48533 0 0 0.58834 0 0 0 0.03984 0 1.8394 -0.20662 0.88167 -2.81698
ASN_237 -5.13114 0.47938 5.21547 -0.15939 0.01329 0.22396 2.89578 -2.5979 -0.01547 -0.13127 -2.92867 -0.43282 0 0 0 0 0 -0.01215 0.10418 0 1.74936 0.08582 0 -0.93687 0.03103 1.12714 -0.42028
GLU_238 -2.16692 0.16355 2.39402 -0.54479 0.27382 1.51423 0.48393 -1.05251 -0.01138 -0.10347 -0.42229 -3.08596 0 0 0 0 0 -0.12832 0.0248 0 3.00784 -0.21717 0 -2.7348 0.20617 0.65693 -1.74231
GLU_239 -3.80555 0.73342 4.2544 -0.24591 0.04402 0.39598 1.25823 -1.68633 -0 -0 -1.21399 -0.5551 0 0 0 -0.60974 0 0.00985 0.01601 0 2.9037 -0.06562 0 -2.7348 -0.04024 0.40378 -0.93788
ASN_240 -5.85917 0.681 5.66229 -0.19094 0.04777 0.32236 3.02653 -2.8178 -0.01371 -0.11501 -2.93773 -0.99231 0 0 -1.09609 0 0 -0.10631 0.16644 0 2.40458 -0.99012 0 -0.93687 -0.27409 0.36177 -3.65743
ARG_241 -7.31906 0.61999 7.15176 -0.61271 0.09072 0.36717 3.9108 -3.25612 -0 -0 -4.22159 0.0849 0 0 -1.26293 -0.60974 0 -0.00617 0.14701 2.40379 0 -0.19999 0 -1.2888 -0.21128 0.49988 -3.71237
LEU_242 -8.02495 1.30179 2.35091 -0.4594 0.28012 0.07515 2.19946 -2.32289 -0 -0 -2.95332 0.17412 0 0 0 0 0 0.0395 0.14029 0.54703 0 -0.34842 0 0.18072 -0.25382 0.82821 -6.24551
PHE_243 -8.04056 0.80183 4.04905 -1.07202 0.12497 0.67904 2.66379 -2.82082 -0 -0 -1.9944 -0.20105 0 0 0 0 0 0.0781 0.02215 0 1.966 -0.31419 0 1.0402 -0.27685 0.77436 -2.52042
SER_244 -3.59654 0.31442 2.23315 -0.03149 0 0.07168 0.54917 -1.29985 -0 -0 -0.84044 -0.39782 0 0 0 0 0 -0.00497 0.00265 0.61654 0 -0.07332 0.6 -0.77834 -0.24508 0.3424 -2.53783
VAL_245 -6.17085 1.04203 2.70858 -0.25852 0.16379 0.05185 2.36728 -2.25346 -0 -0 -2.06609 -0.32562 0 0 0 0 0 0.05376 0.17253 0.34969 0 -0.59549 0 1.9342 -0.22771 0.26932 -2.78471
GLU_246 -3.22278 0.36219 2.07535 -0.28993 0.05137 0.33944 0.40427 -1.16264 -0.02859 -0.12897 -0.42657 -0.30589 0 0 0 0 0 0.11062 0.02054 0 2.89176 0.03367 0 -2.7348 -0.21618 0.32884 -1.89829
VAL_247 -6.68441 1.12926 1.01546 -0.28886 0.27475 0.06024 1.36529 -1.82916 -0 -0 -1.32881 -0.14868 0 0 0 0 0 0.099 0.07944 0.33867 0 -0.76312 0 1.9342 -0.30156 0.41375 -4.63452
GLU_248 -4.03117 0.20276 4.07325 -0.47178 0.08371 0.68608 2.40736 -1.97996 -0.01372 -0.04672 -3.23096 -1.16559 0 0 0 0 0 -0.0099 0.0011 0 3.8051 0.18297 0 -2.7348 -0.17579 0.46581 -1.95226
ILE_249 -5.83515 0.7303 1.45898 -0.54739 0.40541 0.14586 0.82146 -1.546 -0 -0 -0.07379 -0.08148 0 0 0 0 0 -0.01405 0.0554 0.49546 0 -0.22814 0 0.73287 0.00604 0.40648 -3.06772
ILE_250 -8.29645 0.63922 3.05578 -0.4882 0.43159 0.09179 1.91032 -2.25392 -0 -0 -1.96423 -0.03455 0 0 -0.58054 0 0 0.06647 0.10457 0.62818 0 -0.47999 0 0.73287 0.14115 0.45251 -5.84343
LYS_251 -4.76016 0.22426 5.37456 -0.37629 0.0613 0.17074 1.98485 -2.17897 -0.00151 -0.0041 -2.9193 0.06761 0 0 0 0 0 0.00895 0.0787 2.08794 0 -0.12553 0 -1.5107 0.35858 0.44959 -1.00949
GLU_252 -3.64141 0.20684 2.98583 -0.22526 0.03887 0.35893 1.3695 -1.34681 -0 -0 -2.83776 -0.51104 0 0 0 -0.89291 0 -0.06608 0.01965 0 3.55212 0.25288 0 -2.7348 0.25924 0.26818 -2.94403
GLU_253 -3.34867 0.18943 4.93603 -0.29051 0.04378 0.36045 1.65499 -1.94435 -0.00151 -0.0041 -2.39814 -0.23813 0 0 0 0 0 0.12133 0.04122 0 2.94165 -0.14948 0 -2.7348 0.42213 0.24351 -0.15518
SER_254 -1.36881 0.10429 1.62118 -0.02999 0.03368 0.03065 0.65317 -0.69693 -0 -0 0.43752 -0.0616 0 0 0 0 0 -0.01397 0.00374 0.07275 0 0.10005 0.60084 -0.77834 0.46685 0.37607 1.55115
GLY_255 -2.26471 0.17508 2.08116 -6e-05 0 0 0.82515 -1.17583 -0.02147 -0.11389 -1.56043 -0.37216 0 0 0 0 0 -0.16127 0 0 0 -1.50766 0 0.83697 -0.35438 0.32823 -3.28528
PHE_256 -7.8082 0.63291 3.69455 -0.55985 0.04044 0.24289 2.63384 -2.50725 -0 -0 -2.07694 0.08551 0 0 0 0 0 0.18099 0.25033 0 1.97155 -0.32755 0 1.0402 -0.61361 0.41582 -2.70437
VAL_257 -8.01878 0.72268 2.6401 -0.36467 0.18394 0.08827 2.5843 -2.57446 -0 -0 -2.48425 -0.08101 0 0 0 0 0 0.02811 0.03221 0.88194 0 -0.77338 0 1.9342 -0.34223 0.61187 -4.93116
GLU_258 -6.89562 0.38264 7.02037 -0.27387 0.03437 0.30619 4.27593 -3.17561 -0 -0 -7.58451 -0.32286 0 0 0 -1.35992 0 0.24487 0.17664 0 2.91139 0.17137 0 -2.7348 -0.16739 1.02627 -5.96453
VAL_259 -9.19714 1.49388 2.30876 -0.28229 0.31304 0.05409 2.54396 -2.71525 -0.00399 -0.0277 -2.03498 -0.03779 0 0 0 0 0 -0.04043 0.00113 0.42575 0 -0.61436 0 1.9342 -0.08662 1.21298 -4.75276
LEU_260 -5.81127 0.49527 1.85142 -0.65641 0.27635 0.21693 1.1635 -1.66457 -0.01528 -0.09772 -1.02432 0.16692 0 0 0 0 0 0.06303 0.0237 0.81635 0 -0.234 0 0.18072 -0.00211 0.69524 -3.55627
GLY_261 -3.69677 0.38756 2.70819 -0.00157 0 0 1.68373 -1.63284 -0.01528 -0.09772 -0.74325 -0.35082 0 0 0 0 0 0.01224 0 0 0 -1.53305 0 0.83697 0.38923 0.39337 -1.66001
ASN_262 -3.08219 0.6577 2.21155 -0.3211 0.11273 0.56688 0.33957 -1.25631 -0 -0 0.94567 -0.70876 0 0 0 0 0 0.01442 0.00211 0 1.92662 -0.83287 0 -0.93687 0.66707 1.0922 1.39843
LEU_263 -7.31849 2.22368 -0.14002 -0.75437 0.89496 0.20591 0.59098 -1.28945 -0 -0 0.22637 0.28416 0 0 0 0 0 -0.02637 0.04938 3.31068 0 0.74536 0 0.18072 0.83836 1.65629 1.67813
GLU_264 -5.07926 0.27662 5.51679 -0.26367 0.03684 0.31247 2.06702 -2.24054 -0 -0 -3.7337 -0.19967 0 0 0 -1.0722 0 -0.05671 0.01944 0 2.96442 -0.02955 0 -2.7348 0.13919 0.82025 -3.25706
LEU_265 -7.56458 1.19143 3.45525 -0.48439 0.31508 0.08429 2.29604 -2.49228 -0 -0 -1.50734 0.34495 0 0 0 0 0 -0.02555 0.73437 0.77378 0 -0.0391 0 0.18072 -0.56842 0.62141 -2.68432
GLY_266 -4.23996 0.23883 3.12788 -6e-05 0 0 1.74448 -1.78194 -0.00963 -0.11697 -1.45218 -0.37654 0 0 -0.93275 0 0 -0.17552 0 0 0 -1.5202 0 0.83697 -0.63802 0.70457 -4.59104
ARG_267 -6.65221 0.41492 5.48879 -1.03999 0.29288 0.52529 2.85099 -2.63079 -0.0209 -0.12557 -2.39134 0.69561 0 0 -0.48533 0 0 0.00966 0.13276 2.42941 0 0.07511 0 -1.2888 -0.47777 0.37143 -1.82584
TYR_268 -6.69248 0.80983 2.52167 -0.59306 0.08904 0.31421 1.92096 -2.012 -0.0209 -0.12557 -1.25653 -0.31877 0 0 0 0 0 -0.01004 0.02313 0 2.40632 0.17496 0.03962 1.2797 0.33641 0.92743 -0.18605
ILE_269 -6.30623 0.83272 0.67317 -0.47205 0.30991 0.10001 1.45578 -1.42282 -0 -0 -1.26881 0.18188 0 0 0 0 0 -0.08406 0.07736 0.39691 0 -0.48651 0 0.73287 0.15019 0.9819 -4.14776
ALA_270 -4.00467 0.29956 1.08547 -0.02347 0 0 1.22757 -1.47659 -0.01355 -0.07705 -1.00859 -0.20538 0 0 0 0 0 0.02776 0 0 0 -0.11582 0 1.8394 -0.69197 0.45357 -2.68375
ILE_271 -3.41084 0.27107 1.60368 -0.5025 0.43379 0.10722 0.91561 -1.13734 -0.00825 -0.06021 0.34132 -0.24187 0 0 0 0 0 -0.03501 0.00549 0.65039 0 -0.56132 0 0.73287 -0.36654 0.80668 -0.45576
SER_272 -2.75852 0.64422 2.38488 -0.0204 0 0.03441 0.3734 -1.29268 -0.00825 -0.06021 -0.24664 -1.11423 0 0 0 0 0 0.29915 0.00018 2.05708 0 -0.52192 0.60316 -0.77834 0.12765 1.01801 0.74093
ASP_273 -3.04804 0.12845 3.50736 -0.11966 0.01467 0.37248 1.31529 -1.60443 -0.01795 -0.1485 -1.00065 -0.83322 0 0 0 0 0 0.02556 0.04163 0 2.43432 -0.55791 0 -2.3716 -0.18142 0.53519 -1.50843
LEU_274 -9.13294 1.70799 2.29108 -0.5463 0.33169 0.13706 2.05936 -2.68545 -0.0184 -0.09959 -0.43255 0.06491 0 0 0 0 0 0.00758 0.03795 2.83932 0 -0.19968 0 0.18072 -0.44969 0.58895 -3.31801
ASN_275 -3.12985 0.18783 2.65807 -0.33471 0.07212 0.64765 0.60468 -1.37733 -7e-05 -0.00261 -0.05207 -1.68947 0 0 0 0 0 0.00169 0.17429 0 2.96133 -0.10514 0 -0.93687 -0.37374 0.54149 -0.15269
GLU_276 -2.93861 0.30415 3.3878 -0.22804 0.04224 0.36791 0.87501 -1.46982 -0.01788 -0.14589 -0.59617 -0.56759 0 0 0 0 0 -0.01454 0.00536 0 3.00694 0.07921 0 -2.7348 -0.29058 0.21318 -0.72214
LEU_277 -7.11717 0.89203 1.72336 -0.49165 0.24143 0.08284 1.29396 -1.72629 -0.0184 -0.09959 -1.28562 0.2581 0 0 0 0 0 0.01044 0.15388 0.43996 0 -0.37847 0 0.18072 -0.25861 0.50471 -5.59435
LYS_278 -3.47013 0.16399 3.64465 -0.49006 0.14287 0.28703 1.74902 -1.65339 -0 -0 -1.97914 -0.04964 0 0 -0.83927 0 0 0.00108 0.01288 1.79264 0 0.05425 0 -1.5107 -0.2187 0.51733 -1.84528
GLU_279 -2.66603 0.20142 2.18043 -0.3046 0.05854 0.37622 0.73549 -1.02071 -0 -0 0.04396 -0.31753 0 0 0 0 0 -0.03327 0.00119 0 2.75356 -0.01849 0 -2.7348 -0.36539 0.18076 -0.92923
GLY_280 -2.82542 0.06693 3.22804 -6e-05 0 0 2.05016 -1.55261 -0 -0 -2.13221 -0.38482 0 0 -1.26293 0 0 -0.17656 0 0 0 -1.46946 0 0.83697 -0.84374 0.17624 -4.28946
GLN_281 -6.08436 0.51796 5.72184 -0.35485 0.06606 0.21178 3.51088 -2.84271 -0 -0 -3.77212 -0.08707 0 0 -0.83927 0 0 -0.05737 0.01305 0 2.79494 0.10783 0 -0.18838 -0.79695 0.20093 -1.87781
LYS_282 -3.0398 0.26196 2.20106 -0.3783 0.04573 0.1848 0.65507 -1.09963 -0 -0 -0.36498 0.05869 0 0 0 0 0 -0.0796 0.00186 1.69278 0 0.19762 0 -1.5107 -0.19694 0.32693 -1.04344
VAL_283 -5.54587 0.55943 3.29366 -0.28543 0.1897 0.07237 1.39517 -2.14176 -0.01371 -0.11501 -1.09858 -0.67307 0 0 0 0 0 0.01849 0.002 0.18517 0 -0.07444 0 1.9342 0.27301 0.4391 -1.58558
LYS_284 -2.75816 0.40412 1.59587 -0.37647 0.0505 0.17833 0.20299 -0.87577 -0 -0 -0.48444 0.11484 0 0 0 0 0 -0.10645 0.00214 1.55597 0 0.01137 0 -1.5107 0.04563 0.36708 -1.58314
ILE_285 -6.19531 0.96091 1.58936 -0.60236 0.45096 0.12403 1.41267 -1.49091 -0 -0 -0.38211 0.04665 0 0 -1.09609 0 0 0.30176 0.21621 2.31894 0 -0.71248 0 0.73287 -0.26409 1.25571 -1.33327
PRO_286 -3.31959 0.56488 2.14373 -0.13355 0.00178 0.09706 0.85802 -0.93885 -0 -0 -1.05784 0.2056 0 0 0 0 0 -0.05126 0.02235 0.20077 0 -1.12621 0 -2.4119 -0.47737 1.51184 -3.91053
LYS_287 -1.84713 0.17161 1.41997 -0.33052 0.04284 0.19756 0.17504 -0.61237 -0 -0 -0.03802 -0.31686 0 0 0 0 0 0.0192 0.00242 1.44856 0 0.17137 0 -1.5107 0.29328 0.85093 0.13718
GLU_288 -2.35932 0.20305 2.30277 -0.19878 0.03315 0.29764 0.40608 -0.93371 -0 -0 -0.75022 -0.58102 0 0 0 0 0 0.00495 0.01824 0 3.08516 -0.03492 0 -2.7348 0.66192 0.50741 -0.07238
GLN_289 -4.5192 0.49554 2.53668 -0.21998 0.03506 0.19039 1.24602 -1.3409 -0.04418 -0.1723 -1.49032 -0.71019 0 0 -1.74252 0 0 0.04804 0.23092 0 2.92257 -0.05024 0 -0.18838 -0.10475 0.3829 -2.49483
THR_290 -4.78656 0.97289 3.79375 -0.16161 0.0459 0.05951 2.29508 -1.98461 -0 -0 -1.00537 -0.23797 0 0 0 0 0 -0.01921 0.0026 0.22798 0 -0.16913 2.32156 -1.0874 0.11037 1.31639 1.69418
PRO_291 -3.81666 0.86749 2.47405 -0.0624 1e-05 0.03973 1.57725 -1.2724 -0 -0 -1.56513 0.60483 0 0 0 0 0 0.07103 0.07355 0.12686 0 -0.68411 0 -2.4119 0.6222 1.27989 -2.07572
SER_292 -4.55684 0.65083 3.81421 -0.02398 0 0.02141 2.22634 -1.83942 -0 -0 -1.26785 -0.63429 0 0 0 0 0 -0.08215 0.00239 0.58298 0 0.28692 0.63463 -0.77834 0.70839 0.55844 0.30368
LEU_293 -8.15378 0.78145 4.16769 -0.71772 0.38846 0.3496 3.51606 -2.78603 -0 -0 -2.35264 0.04987 0 0 0 0 0 -0.0225 0.09681 1.17647 0 0.06786 0 0.18072 0.18149 0.79706 -2.27913
ILE_294 -7.82824 1.23514 4.58836 -0.51282 0.62423 0.10763 2.40254 -2.55851 -0 -0 -2.16905 -0.25302 0 0 0 0 0 -0.02217 0.07586 0.68925 0 -0.52508 0 0.73287 -0.058 1.06816 -2.40286
GLU_295 -4.10827 0.42687 4.49953 -0.21736 0.02559 0.3141 1.15846 -1.91316 -0 -0 -1.02504 -0.41966 0 0 0 0 0 -0.08005 0.00212 0 4.08859 -0.06235 0 -2.7348 -0.14924 0.81487 0.62019
GLU_296 -4.32144 0.28586 3.79649 -0.44043 0.13257 0.91451 1.17301 -1.57572 -0.00132 -0.03253 -1.24695 -0.8999 0 0 0 -0.833 0 -0.10172 0.02678 0 3.54022 0.10446 0 -2.7348 -0.19646 0.56151 -1.84887
LYS_297 -7.33061 1.15381 7.41588 -0.48655 0.0727 0.35792 3.37597 -3.0223 -0.04197 -0.15868 -4.34646 0.34442 0 0 -0.51743 0 0 -0.00343 0.1374 2.92103 0 0.06219 0 -1.5107 -0.1147 0.86311 -0.8284
SER_298 -3.05 0.19011 2.90036 -0.02929 0.01558 0.0281 1.25371 -1.29616 -0.00132 -0.03253 -1.95821 -0.07372 0 0 0 -0.67749 0 -0.00267 0.00174 0.55047 0 -0.18017 0.60388 -0.77834 -0.35492 0.82293 -2.06796
TYR:CtermProteinFull_299 -6.72205 0.76626 6.55087 -0.67209 0.05501 0.45693 3.12093 -2.84754 -0.01185 -0.13059 -5.5483 0.17693 0 0 -1.32719 -0.39471 0 0 0.07679 0 2.18239 0 0.09124 1.2797 -0.24266 0.80526 -2.33465
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2694 DOMAINID 2894 MODEL 5 SSGCID - LpboA.00107.a Membrane efflux protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 174.866 tmscore: 0.38764 4dk0A_203 prob: 100 ident: 17.15
ATOM      1  N   ALA A   1      16.401 -20.317 -23.958  1.00  2.160          N  
ATOM      2  CA  ALA A   1      16.470 -19.303 -25.005  1.00  1.910          C  
ATOM      3  C   ALA A   1      15.214 -19.329 -25.880  1.00  1.500          C  
ATOM      4  O   ALA A   1      15.180 -20.065 -26.861  1.00  1.590          O  
ATOM      5  CB  ALA A   1      17.699 -19.522 -25.882  1.00  2.770          C  
ATOM      6 1H   ALA A   1      15.581 -20.172 -23.388  1.00  2.590          H  
ATOM      7 2H   ALA A   1      16.356 -21.232 -24.384  1.00  2.590          H  
ATOM      8 3H   ALA A   1      17.228 -20.260 -23.381  1.00  2.590          H  
ATOM      9  HA  ALA A   1      16.565 -18.329 -24.536  1.00  2.290          H  
ATOM     10 1HB  ALA A   1      17.744 -18.738 -26.644  1.00  3.330          H  
ATOM     11 2HB  ALA A   1      18.598 -19.482 -25.277  1.00  3.330          H  
ATOM     12 3HB  ALA A   1      17.635 -20.491 -26.367  1.00  3.330          H  
ATOM     13  N   GLY A   2      14.185 -18.523 -25.577  1.00  1.470          N  
ATOM     14  CA  GLY A   2      14.028 -17.636 -24.419  1.00  1.360          C  
ATOM     15  C   GLY A   2      14.485 -16.234 -24.776  1.00  1.090          C  
ATOM     16  O   GLY A   2      15.686 -15.976 -24.815  1.00  0.970          O  
ATOM     17  H   GLY A   2      13.412 -18.515 -26.224  1.00  1.760          H  
ATOM     18 1HA  GLY A   2      12.983 -17.615 -24.120  1.00  1.630          H  
ATOM     19 2HA  GLY A   2      14.579 -18.009 -23.565  1.00  1.630          H  
ATOM     20  N   ALA A   3      13.559 -15.312 -24.988  1.00  1.210          N  
ATOM     21  CA  ALA A   3      14.009 -13.975 -25.362  1.00  1.130          C  
ATOM     22  C   ALA A   3      14.387 -13.122 -24.175  1.00  1.020          C  
ATOM     23  O   ALA A   3      13.582 -12.868 -23.269  1.00  1.180          O  
ATOM     24  CB  ALA A   3      12.969 -13.225 -26.151  1.00  1.610          C  
ATOM     25  H   ALA A   3      12.565 -15.580 -24.945  1.00  1.450          H  
ATOM     26  HA  ALA A   3      14.891 -14.092 -25.987  1.00  1.360          H  
ATOM     27 1HB  ALA A   3      13.367 -12.250 -26.451  1.00  1.940          H  
ATOM     28 2HB  ALA A   3      12.715 -13.789 -27.029  1.00  1.940          H  
ATOM     29 3HB  ALA A   3      12.106 -13.070 -25.563  1.00  1.940          H  
ATOM     30  N   VAL A   4      15.631 -12.667 -24.204  1.00  0.920          N  
ATOM     31  CA  VAL A   4      16.183 -11.786 -23.196  1.00  0.920          C  
ATOM     32  C   VAL A   4      16.800 -10.623 -23.958  1.00  0.920          C  
ATOM     33  O   VAL A   4      17.567 -10.840 -24.902  1.00  0.990          O  
ATOM     34  CB  VAL A   4      17.236 -12.492 -22.315  1.00  1.290          C  
ATOM     35  CG1 VAL A   4      17.786 -11.506 -21.254  1.00  1.290          C  
ATOM     36  CG2 VAL A   4      16.602 -13.712 -21.647  1.00  1.290          C  
ATOM     37  H   VAL A   4      16.226 -12.954 -24.974  1.00  1.100          H  
ATOM     38  HA  VAL A   4      15.380 -11.414 -22.564  1.00  1.100          H  
ATOM     39  HB  VAL A   4      18.071 -12.808 -22.937  1.00  1.550          H  
ATOM     40 1HG1 VAL A   4      18.532 -12.011 -20.645  1.00  1.550          H  
ATOM     41 2HG1 VAL A   4      18.246 -10.644 -21.734  1.00  1.550          H  
ATOM     42 3HG1 VAL A   4      16.971 -11.170 -20.617  1.00  1.550          H  
ATOM     43 1HG2 VAL A   4      17.340 -14.216 -21.029  1.00  1.550          H  
ATOM     44 2HG2 VAL A   4      15.770 -13.385 -21.025  1.00  1.550          H  
ATOM     45 3HG2 VAL A   4      16.245 -14.401 -22.409  1.00  1.550          H  
ATOM     46  N   SER A   5      16.468  -9.411 -23.563  1.00  0.910          N  
ATOM     47  CA  SER A   5      16.963  -8.212 -24.215  1.00  0.940          C  
ATOM     48  C   SER A   5      17.010  -7.049 -23.252  1.00  0.950          C  
ATOM     49  O   SER A   5      16.349  -7.059 -22.212  1.00  1.020          O  
ATOM     50  CB  SER A   5      16.048  -7.858 -25.362  1.00  1.300          C  
ATOM     51  OG  SER A   5      14.785  -7.461 -24.898  1.00  1.300          O  
ATOM     52  H   SER A   5      15.833  -9.316 -22.791  1.00  1.090          H  
ATOM     53  HA  SER A   5      17.971  -8.396 -24.586  1.00  1.130          H  
ATOM     54 1HB  SER A   5      16.487  -7.071 -25.972  1.00  1.560          H  
ATOM     55 2HB  SER A   5      15.932  -8.729 -25.985  1.00  1.560          H  
ATOM     56  HG  SER A   5      14.213  -7.426 -25.697  1.00  1.560          H  
ATOM     57  N   GLU A   6      17.774  -6.020 -23.603  1.00  0.990          N  
ATOM     58  CA  GLU A   6      17.833  -4.827 -22.767  1.00  1.030          C  
ATOM     59  C   GLU A   6      17.568  -3.569 -23.576  1.00  0.990          C  
ATOM     60  O   GLU A   6      18.180  -3.342 -24.624  1.00  1.050          O  
ATOM     61  CB  GLU A   6      19.193  -4.735 -22.071  1.00  1.430          C  
ATOM     62  CG  GLU A   6      19.342  -3.544 -21.135  1.00  1.430          C  
ATOM     63  CD  GLU A   6      20.652  -3.519 -20.425  1.00  1.430          C  
ATOM     64  OE1 GLU A   6      21.429  -4.424 -20.608  1.00  1.430          O  
ATOM     65  OE2 GLU A   6      20.884  -2.589 -19.695  1.00  1.430          O  
ATOM     66  H   GLU A   6      18.312  -6.073 -24.460  1.00  1.190          H  
ATOM     67  HA  GLU A   6      17.064  -4.895 -22.007  1.00  1.240          H  
ATOM     68 1HB  GLU A   6      19.359  -5.641 -21.490  1.00  1.710          H  
ATOM     69 2HB  GLU A   6      19.981  -4.675 -22.820  1.00  1.710          H  
ATOM     70 1HG  GLU A   6      19.240  -2.621 -21.706  1.00  1.710          H  
ATOM     71 2HG  GLU A   6      18.533  -3.575 -20.401  1.00  1.710          H  
ATOM     72  N   THR A   7      16.646  -2.745 -23.086  1.00  0.940          N  
ATOM     73  CA  THR A   7      16.317  -1.505 -23.775  1.00  0.950          C  
ATOM     74  C   THR A   7      16.191  -0.287 -22.876  1.00  0.940          C  
ATOM     75  O   THR A   7      16.271  -0.370 -21.642  1.00  0.990          O  
ATOM     76  CB  THR A   7      15.020  -1.637 -24.571  1.00  1.330          C  
ATOM     77  OG1 THR A   7      14.909  -0.489 -25.418  1.00  1.330          O  
ATOM     78  CG2 THR A   7      13.796  -1.721 -23.615  1.00  1.330          C  
ATOM     79  H   THR A   7      16.172  -3.005 -22.215  1.00  1.130          H  
ATOM     80  HA  THR A   7      17.118  -1.295 -24.483  1.00  1.140          H  
ATOM     81  HB  THR A   7      15.065  -2.534 -25.188  1.00  1.590          H  
ATOM     82  HG1 THR A   7      14.199  -0.632 -26.066  1.00  1.590          H  
ATOM     83 1HG2 THR A   7      12.886  -1.811 -24.211  1.00  1.590          H  
ATOM     84 2HG2 THR A   7      13.903  -2.600 -22.975  1.00  1.590          H  
ATOM     85 3HG2 THR A   7      13.721  -0.831 -22.992  1.00  1.590          H  
ATOM     86  N   GLU A   8      15.912   0.850 -23.514  1.00  0.970          N  
ATOM     87  CA  GLU A   8      15.737   2.111 -22.795  1.00  0.990          C  
ATOM     88  C   GLU A   8      14.489   2.863 -23.243  1.00  1.030          C  
ATOM     89  O   GLU A   8      14.165   2.925 -24.433  1.00  1.090          O  
ATOM     90  CB  GLU A   8      16.939   3.040 -22.974  1.00  1.380          C  
ATOM     91  CG  GLU A   8      18.252   2.527 -22.447  1.00  1.380          C  
ATOM     92  CD  GLU A   8      19.367   3.567 -22.531  1.00  1.380          C  
ATOM     93  OE1 GLU A   8      19.101   4.690 -22.940  1.00  1.380          O  
ATOM     94  OE2 GLU A   8      20.483   3.238 -22.197  1.00  1.380          O  
ATOM     95  H   GLU A   8      15.804   0.803 -24.528  1.00  1.160          H  
ATOM     96  HA  GLU A   8      15.634   1.883 -21.743  1.00  1.190          H  
ATOM     97 1HB  GLU A   8      17.070   3.248 -24.032  1.00  1.650          H  
ATOM     98 2HB  GLU A   8      16.729   3.984 -22.470  1.00  1.650          H  
ATOM     99 1HG  GLU A   8      18.105   2.226 -21.421  1.00  1.650          H  
ATOM    100 2HG  GLU A   8      18.540   1.644 -23.014  1.00  1.650          H  
ATOM    101  N   LEU A   9      13.813   3.487 -22.287  1.00  1.000          N  
ATOM    102  CA  LEU A   9      12.613   4.240 -22.602  1.00  1.040          C  
ATOM    103  C   LEU A   9      12.766   5.731 -22.418  1.00  1.030          C  
ATOM    104  O   LEU A   9      13.224   6.198 -21.373  1.00  1.010          O  
ATOM    105  CB  LEU A   9      11.482   3.829 -21.670  1.00  1.440          C  
ATOM    106  CG  LEU A   9      11.151   2.360 -21.560  1.00  1.440          C  
ATOM    107  CD1 LEU A   9      10.001   2.249 -20.564  1.00  1.440          C  
ATOM    108  CD2 LEU A   9      10.821   1.775 -22.928  1.00  1.440          C  
ATOM    109  H   LEU A   9      14.149   3.398 -21.328  1.00  1.200          H  
ATOM    110  HA  LEU A   9      12.342   4.060 -23.640  1.00  1.250          H  
ATOM    111 1HB  LEU A   9      11.729   4.178 -20.681  1.00  1.730          H  
ATOM    112 2HB  LEU A   9      10.581   4.348 -22.001  1.00  1.730          H  
ATOM    113  HG  LEU A   9      12.003   1.814 -21.145  1.00  1.730          H  
ATOM    114 1HD1 LEU A   9       9.729   1.226 -20.437  1.00  1.730          H  
ATOM    115 2HD1 LEU A   9      10.301   2.664 -19.605  1.00  1.730          H  
ATOM    116 3HD1 LEU A   9       9.147   2.792 -20.943  1.00  1.730          H  
ATOM    117 1HD2 LEU A   9      10.575   0.720 -22.826  1.00  1.730          H  
ATOM    118 2HD2 LEU A   9       9.983   2.311 -23.352  1.00  1.730          H  
ATOM    119 3HD2 LEU A   9      11.674   1.868 -23.595  1.00  1.730          H  
ATOM    120  N   LYS A  10      12.276   6.496 -23.382  1.00  1.080          N  
ATOM    121  CA  LYS A  10      12.266   7.943 -23.230  1.00  1.060          C  
ATOM    122  C   LYS A  10      11.101   8.285 -22.320  1.00  0.930          C  
ATOM    123  O   LYS A  10       9.991   7.771 -22.525  1.00  0.900          O  
ATOM    124  CB  LYS A  10      12.128   8.654 -24.582  1.00  1.490          C  
ATOM    125  CG  LYS A  10      12.205  10.191 -24.502  1.00  1.490          C  
ATOM    126  CD  LYS A  10      12.161  10.834 -25.890  1.00  1.490          C  
ATOM    127  CE  LYS A  10      12.235  12.359 -25.804  1.00  1.490          C  
ATOM    128  NZ  LYS A  10      12.196  12.992 -27.156  1.00  1.490          N  
ATOM    129  H   LYS A  10      11.915   6.060 -24.222  1.00  1.300          H  
ATOM    130  HA  LYS A  10      13.186   8.267 -22.738  1.00  1.270          H  
ATOM    131 1HB  LYS A  10      12.907   8.308 -25.258  1.00  1.790          H  
ATOM    132 2HB  LYS A  10      11.167   8.391 -25.028  1.00  1.790          H  
ATOM    133 1HG  LYS A  10      11.363  10.567 -23.916  1.00  1.790          H  
ATOM    134 2HG  LYS A  10      13.128  10.480 -24.000  1.00  1.790          H  
ATOM    135 1HD  LYS A  10      13.000  10.473 -26.487  1.00  1.790          H  
ATOM    136 2HD  LYS A  10      11.233  10.554 -26.389  1.00  1.790          H  
ATOM    137 1HE  LYS A  10      11.393  12.726 -25.217  1.00  1.790          H  
ATOM    138 2HE  LYS A  10      13.162  12.647 -25.308  1.00  1.790          H  
ATOM    139 1HZ  LYS A  10      12.247  13.997 -27.062  1.00  1.790          H  
ATOM    140 2HZ  LYS A  10      12.981  12.666 -27.705  1.00  1.790          H  
ATOM    141 3HZ  LYS A  10      11.335  12.742 -27.623  1.00  1.790          H  
ATOM    142  N   SER A  11      11.338   9.134 -21.318  1.00  0.900          N  
ATOM    143  CA  SER A  11      10.272   9.478 -20.391  1.00  0.810          C  
ATOM    144  C   SER A  11      10.387  10.852 -19.741  1.00  0.820          C  
ATOM    145  O   SER A  11      11.433  11.514 -19.805  1.00  0.900          O  
ATOM    146  CB  SER A  11      10.238   8.404 -19.335  1.00  1.170          C  
ATOM    147  OG  SER A  11      11.393   8.390 -18.578  1.00  1.170          O  
ATOM    148  H   SER A  11      12.280   9.494 -21.138  1.00  1.080          H  
ATOM    149  HA  SER A  11       9.330   9.456 -20.940  1.00  0.970          H  
ATOM    150 1HB  SER A  11       9.394   8.520 -18.679  1.00  1.400          H  
ATOM    151 2HB  SER A  11      10.144   7.471 -19.841  1.00  1.400          H  
ATOM    152  HG  SER A  11      11.302   9.127 -17.974  1.00  1.400          H  
ATOM    153  N   VAL A  12       9.265  11.304 -19.169  1.00  0.760          N  
ATOM    154  CA  VAL A  12       9.210  12.570 -18.430  1.00  0.770          C  
ATOM    155  C   VAL A  12       8.505  12.479 -17.080  1.00  0.730          C  
ATOM    156  O   VAL A  12       7.674  11.594 -16.836  1.00  0.730          O  
ATOM    157  CB  VAL A  12       8.504  13.665 -19.260  1.00  1.070          C  
ATOM    158  CG1 VAL A  12       9.280  13.943 -20.539  1.00  1.070          C  
ATOM    159  CG2 VAL A  12       7.058  13.211 -19.584  1.00  1.070          C  
ATOM    160  H   VAL A  12       8.445  10.684 -19.214  1.00  0.910          H  
ATOM    161  HA  VAL A  12      10.236  12.894 -18.242  1.00  0.920          H  
ATOM    162  HB  VAL A  12       8.483  14.594 -18.680  1.00  1.290          H  
ATOM    163 1HG1 VAL A  12       8.788  14.732 -21.103  1.00  1.290          H  
ATOM    164 2HG1 VAL A  12      10.283  14.263 -20.267  1.00  1.290          H  
ATOM    165 3HG1 VAL A  12       9.335  13.051 -21.148  1.00  1.290          H  
ATOM    166 1HG2 VAL A  12       6.555  13.985 -20.160  1.00  1.290          H  
ATOM    167 2HG2 VAL A  12       7.083  12.288 -20.165  1.00  1.290          H  
ATOM    168 3HG2 VAL A  12       6.503  13.038 -18.660  1.00  1.290          H  
ATOM    169  N   GLU A  13       8.774  13.463 -16.230  1.00  0.740          N  
ATOM    170  CA  GLU A  13       8.074  13.572 -14.955  1.00  0.700          C  
ATOM    171  C   GLU A  13       6.944  14.591 -15.008  1.00  0.660          C  
ATOM    172  O   GLU A  13       7.122  15.716 -15.494  1.00  0.710          O  
ATOM    173  CB  GLU A  13       9.070  13.969 -13.863  1.00  1.000          C  
ATOM    174  CG  GLU A  13      10.090  12.909 -13.572  1.00  1.000          C  
ATOM    175  CD  GLU A  13      11.106  13.290 -12.560  1.00  1.000          C  
ATOM    176  OE1 GLU A  13      11.175  14.426 -12.240  1.00  1.000          O  
ATOM    177  OE2 GLU A  13      11.810  12.445 -12.100  1.00  1.000          O  
ATOM    178  H   GLU A  13       9.506  14.139 -16.486  1.00  0.890          H  
ATOM    179  HA  GLU A  13       7.643  12.600 -14.704  1.00  0.840          H  
ATOM    180 1HB  GLU A  13       9.609  14.867 -14.181  1.00  1.200          H  
ATOM    181 2HB  GLU A  13       8.544  14.226 -12.958  1.00  1.200          H  
ATOM    182 1HG  GLU A  13       9.576  12.023 -13.242  1.00  1.200          H  
ATOM    183 2HG  GLU A  13      10.572  12.687 -14.499  1.00  1.200          H  
ATOM    184  N   THR A  14       5.799  14.251 -14.410  1.00  0.620          N  
ATOM    185  CA  THR A  14       4.723  15.233 -14.307  1.00  0.630          C  
ATOM    186  C   THR A  14       4.085  15.308 -12.918  1.00  0.610          C  
ATOM    187  O   THR A  14       4.473  14.599 -11.982  1.00  0.650          O  
ATOM    188  CB  THR A  14       3.636  15.039 -15.375  1.00  0.880          C  
ATOM    189  OG1 THR A  14       2.784  16.196 -15.348  1.00  0.880          O  
ATOM    190  CG2 THR A  14       2.817  13.788 -15.122  1.00  0.880          C  
ATOM    191  H   THR A  14       5.672  13.291 -14.070  1.00  0.740          H  
ATOM    192  HA  THR A  14       5.150  16.210 -14.508  1.00  0.760          H  
ATOM    193  HB  THR A  14       4.110  14.966 -16.355  1.00  1.050          H  
ATOM    194  HG1 THR A  14       2.181  16.164 -16.103  1.00  1.050          H  
ATOM    195 1HG2 THR A  14       2.058  13.688 -15.895  1.00  1.050          H  
ATOM    196 2HG2 THR A  14       3.479  12.922 -15.148  1.00  1.050          H  
ATOM    197 3HG2 THR A  14       2.329  13.849 -14.155  1.00  1.050          H  
ATOM    198  N   SER A  15       3.108  16.194 -12.790  1.00  0.570          N  
ATOM    199  CA  SER A  15       2.413  16.466 -11.531  1.00  0.570          C  
ATOM    200  C   SER A  15       1.393  15.384 -11.179  1.00  0.580          C  
ATOM    201  O   SER A  15       1.087  14.521 -12.004  1.00  0.600          O  
ATOM    202  CB  SER A  15       1.791  17.840 -11.612  1.00  0.800          C  
ATOM    203  OG  SER A  15       0.771  17.878 -12.572  1.00  0.800          O  
ATOM    204  H   SER A  15       2.822  16.698 -13.631  1.00  0.680          H  
ATOM    205  HA  SER A  15       3.155  16.485 -10.733  1.00  0.680          H  
ATOM    206 1HB  SER A  15       1.411  18.116 -10.641  1.00  0.960          H  
ATOM    207 2HB  SER A  15       2.561  18.563 -11.872  1.00  0.960          H  
ATOM    208  HG  SER A  15       0.441  18.780 -12.577  1.00  0.960          H  
ATOM    209  N   LEU A  16       0.848  15.396  -9.953  1.00  0.600          N  
ATOM    210  CA  LEU A  16      -0.109  14.342  -9.639  1.00  0.650          C  
ATOM    211  C   LEU A  16      -1.516  14.692 -10.114  1.00  0.680          C  
ATOM    212  O   LEU A  16      -2.258  15.441  -9.477  1.00  0.660          O  
ATOM    213  CB  LEU A  16      -0.126  14.070  -8.128  1.00  0.890          C  
ATOM    214  CG  LEU A  16      -1.090  12.946  -7.614  1.00  0.890          C  
ATOM    215  CD1 LEU A  16      -0.673  11.577  -8.209  1.00  0.890          C  
ATOM    216  CD2 LEU A  16      -1.069  12.907  -6.085  1.00  0.890          C  
ATOM    217  H   LEU A  16       1.089  16.110  -9.253  1.00  0.720          H  
ATOM    218  HA  LEU A  16       0.218  13.444 -10.155  1.00  0.780          H  
ATOM    219 1HB  LEU A  16       0.889  13.808  -7.815  1.00  1.070          H  
ATOM    220 2HB  LEU A  16      -0.398  14.991  -7.637  1.00  1.070          H  
ATOM    221  HG  LEU A  16      -2.094  13.166  -7.929  1.00  1.070          H  
ATOM    222 1HD1 LEU A  16      -1.346  10.802  -7.850  1.00  1.070          H  
ATOM    223 2HD1 LEU A  16      -0.719  11.601  -9.281  1.00  1.070          H  
ATOM    224 3HD1 LEU A  16       0.338  11.336  -7.907  1.00  1.070          H  
ATOM    225 1HD2 LEU A  16      -1.755  12.138  -5.735  1.00  1.070          H  
ATOM    226 2HD2 LEU A  16      -0.087  12.698  -5.720  1.00  1.070          H  
ATOM    227 3HD2 LEU A  16      -1.373  13.849  -5.687  1.00  1.070          H  
ATOM    228  N   ASN A  17      -1.966  13.990 -11.145  1.00  0.790          N  
ATOM    229  CA  ASN A  17      -3.249  14.268 -11.787  1.00  0.880          C  
ATOM    230  C   ASN A  17      -4.431  13.783 -10.956  1.00  0.830          C  
ATOM    231  O   ASN A  17      -5.587  14.087 -11.243  1.00  0.870          O  
ATOM    232  CB  ASN A  17      -3.257  13.629 -13.156  1.00  1.200          C  
ATOM    233  CG  ASN A  17      -2.319  14.325 -14.106  1.00  1.200          C  
ATOM    234  OD1 ASN A  17      -2.101  15.537 -14.022  1.00  1.200          O  
ATOM    235  ND2 ASN A  17      -1.745  13.574 -15.002  1.00  1.200          N  
ATOM    236  H   ASN A  17      -1.341  13.320 -11.578  1.00  0.950          H  
ATOM    237  HA  ASN A  17      -3.352  15.351 -11.899  1.00  1.060          H  
ATOM    238 1HB  ASN A  17      -2.959  12.583 -13.069  1.00  1.440          H  
ATOM    239 2HB  ASN A  17      -4.265  13.653 -13.568  1.00  1.440          H  
ATOM    240 1HD2 ASN A  17      -1.109  13.982 -15.657  1.00  1.440          H  
ATOM    241 2HD2 ASN A  17      -1.937  12.596 -15.036  1.00  1.440          H  
ATOM    242  N   SER A  18      -4.121  13.056  -9.896  1.00  0.780          N  
ATOM    243  CA  SER A  18      -5.099  12.527  -8.962  1.00  0.810          C  
ATOM    244  C   SER A  18      -5.354  13.529  -7.839  1.00  0.770          C  
ATOM    245  O   SER A  18      -6.166  13.279  -6.945  1.00  0.840          O  
ATOM    246  CB  SER A  18      -4.619  11.221  -8.353  1.00  1.120          C  
ATOM    247  OG  SER A  18      -4.448  10.223  -9.325  1.00  1.120          O  
ATOM    248  H   SER A  18      -3.145  12.848  -9.746  1.00  0.940          H  
ATOM    249  HA  SER A  18      -6.035  12.354  -9.493  1.00  0.970          H  
ATOM    250 1HB  SER A  18      -3.693  11.384  -7.825  1.00  1.350          H  
ATOM    251 2HB  SER A  18      -5.349  10.886  -7.618  1.00  1.350          H  
ATOM    252  HG  SER A  18      -4.203   9.427  -8.846  1.00  1.350          H  
ATOM    253  N   ALA A  19      -4.651  14.665  -7.864  1.00  0.710          N  
ATOM    254  CA  ALA A  19      -4.757  15.662  -6.818  1.00  0.740          C  
ATOM    255  C   ALA A  19      -4.778  17.081  -7.357  1.00  0.720          C  
ATOM    256  O   ALA A  19      -3.848  17.856  -7.115  1.00  0.700          O  
ATOM    257  CB  ALA A  19      -3.612  15.519  -5.862  1.00  1.020          C  
ATOM    258  H   ALA A  19      -3.987  14.839  -8.624  1.00  0.850          H  
ATOM    259  HA  ALA A  19      -5.693  15.497  -6.286  1.00  0.890          H  
ATOM    260 1HB  ALA A  19      -3.713  16.248  -5.062  1.00  1.230          H  
ATOM    261 2HB  ALA A  19      -3.619  14.516  -5.443  1.00  1.230          H  
ATOM    262 3HB  ALA A  19      -2.701  15.688  -6.416  1.00  1.230          H  
ATOM    263  N   GLU A  20      -5.783  17.383  -8.177  1.00  0.780          N  
ATOM    264  CA  GLU A  20      -5.931  18.712  -8.764  1.00  0.780          C  
ATOM    265  C   GLU A  20      -7.198  19.383  -8.272  1.00  0.830          C  
ATOM    266  O   GLU A  20      -8.296  18.838  -8.413  1.00  0.990          O  
ATOM    267  CB  GLU A  20      -5.947  18.643 -10.295  1.00  1.090          C  
ATOM    268  CG  GLU A  20      -6.177  20.005 -10.979  1.00  1.090          C  
ATOM    269  CD  GLU A  20      -6.040  19.958 -12.467  1.00  1.090          C  
ATOM    270  OE1 GLU A  20      -5.306  19.140 -12.952  1.00  1.090          O  
ATOM    271  OE2 GLU A  20      -6.691  20.730 -13.124  1.00  1.090          O  
ATOM    272  H   GLU A  20      -6.492  16.684  -8.365  1.00  0.940          H  
ATOM    273  HA  GLU A  20      -5.089  19.328  -8.454  1.00  0.940          H  
ATOM    274 1HB  GLU A  20      -4.999  18.235 -10.649  1.00  1.310          H  
ATOM    275 2HB  GLU A  20      -6.736  17.966 -10.620  1.00  1.310          H  
ATOM    276 1HG  GLU A  20      -7.192  20.337 -10.752  1.00  1.310          H  
ATOM    277 2HG  GLU A  20      -5.502  20.746 -10.570  1.00  1.310          H  
ATOM    278  N   ILE A  21      -7.038  20.567  -7.687  1.00  0.720          N  
ATOM    279  CA  ILE A  21      -8.176  21.316  -7.162  1.00  0.780          C  
ATOM    280  C   ILE A  21      -8.260  22.723  -7.744  1.00  0.700          C  
ATOM    281  O   ILE A  21      -7.305  23.506  -7.682  1.00  0.670          O  
ATOM    282  CB  ILE A  21      -8.129  21.414  -5.618  1.00  1.070          C  
ATOM    283  CG1 ILE A  21      -8.129  19.992  -5.008  1.00  1.070          C  
ATOM    284  CG2 ILE A  21      -9.335  22.270  -5.092  1.00  1.070          C  
ATOM    285  CD1 ILE A  21      -7.844  19.963  -3.536  1.00  1.070          C  
ATOM    286  H   ILE A  21      -6.079  20.930  -7.623  1.00  0.860          H  
ATOM    287  HA  ILE A  21      -9.089  20.791  -7.437  1.00  0.940          H  
ATOM    288  HB  ILE A  21      -7.218  21.885  -5.318  1.00  1.280          H  
ATOM    289 1HG1 ILE A  21      -9.091  19.514  -5.199  1.00  1.280          H  
ATOM    290 2HG1 ILE A  21      -7.352  19.406  -5.489  1.00  1.280          H  
ATOM    291 1HG2 ILE A  21      -9.307  22.361  -4.017  1.00  1.280          H  
ATOM    292 2HG2 ILE A  21      -9.291  23.263  -5.515  1.00  1.280          H  
ATOM    293 3HG2 ILE A  21     -10.273  21.804  -5.385  1.00  1.280          H  
ATOM    294 1HD1 ILE A  21      -7.833  18.928  -3.189  1.00  1.280          H  
ATOM    295 2HD1 ILE A  21      -6.889  20.414  -3.371  1.00  1.280          H  
ATOM    296 3HD1 ILE A  21      -8.585  20.500  -2.992  1.00  1.280          H  
ATOM    297  N   SER A  22      -9.418  23.053  -8.298  1.00  0.810          N  
ATOM    298  CA  SER A  22      -9.618  24.392  -8.828  1.00  0.840          C  
ATOM    299  C   SER A  22     -10.252  25.239  -7.737  1.00  0.880          C  
ATOM    300  O   SER A  22     -11.179  24.782  -7.062  1.00  1.040          O  
ATOM    301  CB  SER A  22     -10.530  24.364 -10.035  1.00  1.160          C  
ATOM    302  OG  SER A  22      -9.976  23.630 -11.091  1.00  1.160          O  
ATOM    303  H   SER A  22     -10.166  22.375  -8.351  1.00  0.970          H  
ATOM    304  HA  SER A  22      -8.657  24.829  -9.102  1.00  1.010          H  
ATOM    305 1HB  SER A  22     -11.500  23.951  -9.758  1.00  1.400          H  
ATOM    306 2HB  SER A  22     -10.682  25.379 -10.353  1.00  1.400          H  
ATOM    307  HG  SER A  22     -10.617  23.664 -11.805  1.00  1.400          H  
ATOM    308  N   LEU A  23      -9.771  26.464  -7.560  1.00  0.790          N  
ATOM    309  CA  LEU A  23     -10.340  27.351  -6.568  1.00  0.870          C  
ATOM    310  C   LEU A  23     -11.046  28.533  -7.210  1.00  0.880          C  
ATOM    311  O   LEU A  23     -10.488  29.294  -8.032  1.00  0.880          O  
ATOM    312  CB  LEU A  23      -9.298  27.838  -5.585  1.00  1.190          C  
ATOM    313  CG  LEU A  23      -8.476  26.762  -4.869  1.00  1.190          C  
ATOM    314  CD1 LEU A  23      -7.534  27.429  -3.943  1.00  1.190          C  
ATOM    315  CD2 LEU A  23      -9.364  25.820  -4.079  1.00  1.190          C  
ATOM    316  H   LEU A  23      -8.991  26.775  -8.127  1.00  0.950          H  
ATOM    317  HA  LEU A  23     -11.077  26.804  -6.013  1.00  1.040          H  
ATOM    318 1HB  LEU A  23      -8.625  28.513  -6.096  1.00  1.420          H  
ATOM    319 2HB  LEU A  23      -9.825  28.375  -4.820  1.00  1.420          H  
ATOM    320  HG  LEU A  23      -7.903  26.200  -5.612  1.00  1.420          H  
ATOM    321 1HD1 LEU A  23      -6.944  26.694  -3.468  1.00  1.420          H  
ATOM    322 2HD1 LEU A  23      -6.901  28.104  -4.414  1.00  1.420          H  
ATOM    323 3HD1 LEU A  23      -8.113  27.971  -3.227  1.00  1.420          H  
ATOM    324 1HD2 LEU A  23      -8.741  25.087  -3.596  1.00  1.420          H  
ATOM    325 2HD2 LEU A  23      -9.925  26.382  -3.321  1.00  1.420          H  
ATOM    326 3HD2 LEU A  23     -10.053  25.315  -4.730  1.00  1.420          H  
ATOM    327  N   PHE A  24     -12.310  28.657  -6.855  1.00  0.990          N  
ATOM    328  CA  PHE A  24     -13.153  29.669  -7.423  1.00  1.100          C  
ATOM    329  C   PHE A  24     -13.582  30.721  -6.432  1.00  1.100          C  
ATOM    330  O   PHE A  24     -13.877  30.396  -5.276  1.00  1.120          O  
ATOM    331  CB  PHE A  24     -14.456  29.031  -7.934  1.00  1.500          C  
ATOM    332  CG  PHE A  24     -14.372  27.947  -9.013  1.00  1.500          C  
ATOM    333  CD1 PHE A  24     -13.219  27.649  -9.745  1.00  1.500          C  
ATOM    334  CD2 PHE A  24     -15.512  27.222  -9.297  1.00  1.500          C  
ATOM    335  CE1 PHE A  24     -13.235  26.682 -10.713  1.00  1.500          C  
ATOM    336  CE2 PHE A  24     -15.514  26.251 -10.260  1.00  1.500          C  
ATOM    337  CZ  PHE A  24     -14.377  25.983 -10.970  1.00  1.500          C  
ATOM    338  H   PHE A  24     -12.696  28.009  -6.183  1.00  1.190          H  
ATOM    339  HA  PHE A  24     -12.599  30.160  -8.207  1.00  1.320          H  
ATOM    340 1HB  PHE A  24     -14.980  28.613  -7.095  1.00  1.800          H  
ATOM    341 2HB  PHE A  24     -15.094  29.820  -8.316  1.00  1.800          H  
ATOM    342  HD1 PHE A  24     -12.297  28.184  -9.564  1.00  1.800          H  
ATOM    343  HD2 PHE A  24     -16.431  27.424  -8.745  1.00  1.800          H  
ATOM    344  HE1 PHE A  24     -12.339  26.473 -11.282  1.00  1.800          H  
ATOM    345  HE2 PHE A  24     -16.432  25.690 -10.467  1.00  1.800          H  
ATOM    346  HZ  PHE A  24     -14.388  25.211 -11.740  1.00  1.800          H  
ATOM    347  N   LYS A  25     -13.737  31.959  -6.902  1.00  1.160          N  
ATOM    348  CA  LYS A  25     -14.347  33.001  -6.092  1.00  1.220          C  
ATOM    349  C   LYS A  25     -15.869  33.046  -6.302  1.00  1.330          C  
ATOM    350  O   LYS A  25     -16.178  33.493  -7.403  1.00  1.420          O  
ATOM    351  CB  LYS A  25     -13.734  34.372  -6.378  1.00  1.680          C  
ATOM    352  CG  LYS A  25     -14.234  35.481  -5.408  1.00  1.680          C  
ATOM    353  CD  LYS A  25     -13.474  36.813  -5.553  1.00  1.680          C  
ATOM    354  CE  LYS A  25     -12.066  36.785  -4.907  1.00  1.680          C  
ATOM    355  NZ  LYS A  25     -12.085  36.772  -3.389  1.00  1.680          N  
ATOM    356  H   LYS A  25     -13.404  32.212  -7.844  1.00  1.390          H  
ATOM    357  HA  LYS A  25     -14.173  32.763  -5.039  1.00  1.460          H  
ATOM    358 1HB  LYS A  25     -12.654  34.302  -6.359  1.00  2.020          H  
ATOM    359 2HB  LYS A  25     -14.007  34.677  -7.388  1.00  2.020          H  
ATOM    360 1HG  LYS A  25     -15.293  35.675  -5.616  1.00  2.020          H  
ATOM    361 2HG  LYS A  25     -14.151  35.125  -4.383  1.00  2.020          H  
ATOM    362 1HD  LYS A  25     -13.361  37.043  -6.618  1.00  2.020          H  
ATOM    363 2HD  LYS A  25     -14.051  37.616  -5.093  1.00  2.020          H  
ATOM    364 1HE  LYS A  25     -11.538  35.909  -5.239  1.00  2.020          H  
ATOM    365 2HE  LYS A  25     -11.525  37.670  -5.238  1.00  2.020          H  
ATOM    366 1HZ  LYS A  25     -11.115  36.769  -3.077  1.00  2.020          H  
ATOM    367 2HZ  LYS A  25     -12.547  37.584  -3.014  1.00  2.020          H  
ATOM    368 3HZ  LYS A  25     -12.549  35.964  -2.999  1.00  2.020          H  
ATOM    369  N   ALA A  26     -16.480  31.929  -5.892  1.00  1.450          N  
ATOM    370  CA  ALA A  26     -17.839  31.962  -5.349  1.00  1.670          C  
ATOM    371  C   ALA A  26     -18.846  32.684  -6.260  1.00  1.800          C  
ATOM    372  O   ALA A  26     -19.051  32.301  -7.412  1.00  2.060          O  
ATOM    373  CB  ALA A  26     -17.812  32.600  -3.969  1.00  2.250          C  
ATOM    374  H   ALA A  26     -16.413  31.179  -6.559  1.00  1.740          H  
ATOM    375  HA  ALA A  26     -18.174  30.928  -5.248  1.00  2.000          H  
ATOM    376 1HB  ALA A  26     -18.807  32.571  -3.524  1.00  2.700          H  
ATOM    377 2HB  ALA A  26     -17.122  32.040  -3.336  1.00  2.700          H  
ATOM    378 3HB  ALA A  26     -17.469  33.633  -4.046  1.00  2.700          H  
ATOM    379  N   GLU A  27     -19.532  33.681  -5.696  1.00  1.690          N  
ATOM    380  CA  GLU A  27     -20.545  34.459  -6.395  1.00  1.850          C  
ATOM    381  C   GLU A  27     -19.877  35.537  -7.221  1.00  1.670          C  
ATOM    382  O   GLU A  27     -18.740  35.908  -6.939  1.00  1.510          O  
ATOM    383  CB  GLU A  27     -21.520  35.085  -5.399  1.00  2.530          C  
ATOM    384  CG  GLU A  27     -22.341  34.074  -4.602  1.00  2.530          C  
ATOM    385  CD  GLU A  27     -23.316  34.728  -3.656  1.00  2.530          C  
ATOM    386  OE1 GLU A  27     -23.289  35.931  -3.553  1.00  2.530          O  
ATOM    387  OE2 GLU A  27     -24.083  34.028  -3.040  1.00  2.530          O  
ATOM    388  H   GLU A  27     -19.332  33.941  -4.749  1.00  2.030          H  
ATOM    389  HA  GLU A  27     -21.095  33.801  -7.068  1.00  2.220          H  
ATOM    390 1HB  GLU A  27     -20.967  35.704  -4.693  1.00  3.030          H  
ATOM    391 2HB  GLU A  27     -22.213  35.737  -5.930  1.00  3.030          H  
ATOM    392 1HG  GLU A  27     -22.894  33.445  -5.299  1.00  3.030          H  
ATOM    393 2HG  GLU A  27     -21.666  33.434  -4.038  1.00  3.030          H  
ATOM    394  N   LYS A  28     -20.578  36.065  -8.227  1.00  1.830          N  
ATOM    395  CA  LYS A  28     -19.997  37.133  -9.036  1.00  1.740          C  
ATOM    396  C   LYS A  28     -19.384  38.194  -8.137  1.00  1.690          C  
ATOM    397  O   LYS A  28     -20.047  38.708  -7.228  1.00  1.890          O  
ATOM    398  CB  LYS A  28     -21.071  37.767  -9.931  1.00  2.470          C  
ATOM    399  CG  LYS A  28     -20.568  38.883 -10.857  1.00  2.470          C  
ATOM    400  CD  LYS A  28     -21.682  39.407 -11.767  1.00  2.470          C  
ATOM    401  CE  LYS A  28     -21.168  40.502 -12.698  1.00  2.470          C  
ATOM    402  NZ  LYS A  28     -22.242  41.023 -13.596  1.00  2.470          N  
ATOM    403  H   LYS A  28     -21.505  35.723  -8.426  1.00  2.200          H  
ATOM    404  HA  LYS A  28     -19.204  36.711  -9.654  1.00  2.090          H  
ATOM    405 1HB  LYS A  28     -21.523  36.997 -10.553  1.00  2.970          H  
ATOM    406 2HB  LYS A  28     -21.857  38.187  -9.305  1.00  2.970          H  
ATOM    407 1HG  LYS A  28     -20.189  39.711 -10.255  1.00  2.970          H  
ATOM    408 2HG  LYS A  28     -19.752  38.505 -11.471  1.00  2.970          H  
ATOM    409 1HD  LYS A  28     -22.077  38.587 -12.368  1.00  2.970          H  
ATOM    410 2HD  LYS A  28     -22.488  39.811 -11.156  1.00  2.970          H  
ATOM    411 1HE  LYS A  28     -20.779  41.324 -12.099  1.00  2.970          H  
ATOM    412 2HE  LYS A  28     -20.361  40.099 -13.311  1.00  2.970          H  
ATOM    413 1HZ  LYS A  28     -21.862  41.744 -14.194  1.00  2.970          H  
ATOM    414 2HZ  LYS A  28     -22.602  40.270 -14.166  1.00  2.970          H  
ATOM    415 3HZ  LYS A  28     -22.991  41.410 -13.039  1.00  2.970          H  
ATOM    416  N   ASN A  29     -18.118  38.518  -8.404  1.00  1.480          N  
ATOM    417  CA  ASN A  29     -17.404  39.486  -7.585  1.00  1.470          C  
ATOM    418  C   ASN A  29     -16.167  40.048  -8.293  1.00  1.310          C  
ATOM    419  O   ASN A  29     -15.831  39.654  -9.415  1.00  1.320          O  
ATOM    420  CB  ASN A  29     -17.017  38.817  -6.264  1.00  2.060          C  
ATOM    421  CG  ASN A  29     -16.992  39.733  -5.071  1.00  2.060          C  
ATOM    422  OD1 ASN A  29     -16.654  40.918  -5.194  1.00  2.060          O  
ATOM    423  ND2 ASN A  29     -17.338  39.207  -3.922  1.00  2.060          N  
ATOM    424  H   ASN A  29     -17.671  38.071  -9.211  1.00  1.780          H  
ATOM    425  HA  ASN A  29     -18.073  40.322  -7.379  1.00  1.760          H  
ATOM    426 1HB  ASN A  29     -17.709  38.008  -6.049  1.00  2.470          H  
ATOM    427 2HB  ASN A  29     -16.034  38.368  -6.377  1.00  2.470          H  
ATOM    428 1HD2 ASN A  29     -17.340  39.768  -3.092  1.00  2.470          H  
ATOM    429 2HD2 ASN A  29     -17.607  38.244  -3.874  1.00  2.470          H  
ATOM    430  N   LEU A  30     -15.469  40.942  -7.605  1.00  1.270          N  
ATOM    431  CA  LEU A  30     -14.245  41.567  -8.085  1.00  1.200          C  
ATOM    432  C   LEU A  30     -12.993  41.041  -7.392  1.00  1.250          C  
ATOM    433  O   LEU A  30     -12.941  40.953  -6.160  1.00  1.390          O  
ATOM    434  CB  LEU A  30     -14.326  43.081  -7.833  1.00  1.710          C  
ATOM    435  CG  LEU A  30     -13.094  43.943  -8.234  1.00  1.710          C  
ATOM    436  CD1 LEU A  30     -12.943  43.958  -9.744  1.00  1.710          C  
ATOM    437  CD2 LEU A  30     -13.269  45.339  -7.681  1.00  1.710          C  
ATOM    438  H   LEU A  30     -15.826  41.214  -6.694  1.00  1.520          H  
ATOM    439  HA  LEU A  30     -14.159  41.373  -9.148  1.00  1.440          H  
ATOM    440 1HB  LEU A  30     -15.185  43.468  -8.377  1.00  2.050          H  
ATOM    441 2HB  LEU A  30     -14.503  43.237  -6.767  1.00  2.050          H  
ATOM    442  HG  LEU A  30     -12.190  43.523  -7.814  1.00  2.050          H  
ATOM    443 1HD1 LEU A  30     -12.092  44.567  -9.998  1.00  2.050          H  
ATOM    444 2HD1 LEU A  30     -12.788  42.960 -10.125  1.00  2.050          H  
ATOM    445 3HD1 LEU A  30     -13.832  44.382 -10.201  1.00  2.050          H  
ATOM    446 1HD2 LEU A  30     -12.405  45.948  -7.950  1.00  2.050          H  
ATOM    447 2HD2 LEU A  30     -14.172  45.788  -8.097  1.00  2.050          H  
ATOM    448 3HD2 LEU A  30     -13.355  45.290  -6.594  1.00  2.050          H  
ATOM    449  N   ALA A  31     -11.923  40.796  -8.156  1.00  1.210          N  
ATOM    450  CA  ALA A  31     -10.657  40.404  -7.553  1.00  1.300          C  
ATOM    451  C   ALA A  31      -9.997  41.644  -6.969  1.00  1.470          C  
ATOM    452  O   ALA A  31      -9.009  42.155  -7.495  1.00  1.740          O  
ATOM    453  CB  ALA A  31      -9.726  39.759  -8.572  1.00  1.780          C  
ATOM    454  H   ALA A  31     -11.964  40.856  -9.177  1.00  1.450          H  
ATOM    455  HA  ALA A  31     -10.858  39.699  -6.747  1.00  1.560          H  
ATOM    456 1HB  ALA A  31      -8.790  39.477  -8.086  1.00  2.140          H  
ATOM    457 2HB  ALA A  31     -10.199  38.880  -8.987  1.00  2.140          H  
ATOM    458 3HB  ALA A  31      -9.511  40.462  -9.377  1.00  2.140          H  
ATOM    459  N   SER A  32     -10.550  42.134  -5.862  1.00  1.550          N  
ATOM    460  CA  SER A  32     -10.099  43.375  -5.242  1.00  1.760          C  
ATOM    461  C   SER A  32      -8.646  43.303  -4.802  1.00  1.920          C  
ATOM    462  O   SER A  32      -7.958  44.327  -4.751  1.00  2.170          O  
ATOM    463  CB  SER A  32     -10.962  43.669  -4.042  1.00  2.380          C  
ATOM    464  OG  SER A  32     -10.746  42.709  -3.048  1.00  2.380          O  
ATOM    465  H   SER A  32     -11.370  41.648  -5.495  1.00  1.860          H  
ATOM    466  HA  SER A  32     -10.205  44.181  -5.969  1.00  2.110          H  
ATOM    467 1HB  SER A  32     -10.732  44.658  -3.655  1.00  2.860          H  
ATOM    468 2HB  SER A  32     -12.013  43.662  -4.335  1.00  2.860          H  
ATOM    469  HG  SER A  32     -11.358  42.936  -2.308  1.00  2.860          H  
ATOM    470  N   LEU A  33      -8.179  42.090  -4.522  1.00  1.900          N  
ATOM    471  CA  LEU A  33      -6.809  41.836  -4.136  1.00  2.080          C  
ATOM    472  C   LEU A  33      -6.202  40.792  -5.057  1.00  1.880          C  
ATOM    473  O   LEU A  33      -6.869  39.816  -5.412  1.00  1.790          O  
ATOM    474  CB  LEU A  33      -6.756  41.279  -2.711  1.00  2.840          C  
ATOM    475  CG  LEU A  33      -7.338  42.146  -1.581  1.00  2.840          C  
ATOM    476  CD1 LEU A  33      -7.355  41.317  -0.305  1.00  2.840          C  
ATOM    477  CD2 LEU A  33      -6.508  43.410  -1.398  1.00  2.840          C  
ATOM    478  H   LEU A  33      -8.828  41.318  -4.554  1.00  2.280          H  
ATOM    479  HA  LEU A  33      -6.233  42.751  -4.217  1.00  2.500          H  
ATOM    480 1HB  LEU A  33      -7.301  40.345  -2.704  1.00  3.410          H  
ATOM    481 2HB  LEU A  33      -5.713  41.057  -2.471  1.00  3.410          H  
ATOM    482  HG  LEU A  33      -8.366  42.423  -1.822  1.00  3.410          H  
ATOM    483 1HD1 LEU A  33      -7.780  41.906   0.507  1.00  3.410          H  
ATOM    484 2HD1 LEU A  33      -7.966  40.422  -0.459  1.00  3.410          H  
ATOM    485 3HD1 LEU A  33      -6.340  41.019  -0.045  1.00  3.410          H  
ATOM    486 1HD2 LEU A  33      -6.932  44.006  -0.591  1.00  3.410          H  
ATOM    487 2HD2 LEU A  33      -5.481  43.142  -1.150  1.00  3.410          H  
ATOM    488 3HD2 LEU A  33      -6.518  43.999  -2.316  1.00  3.410          H  
ATOM    489  N   LYS A  34      -4.930  40.959  -5.399  1.00  1.940          N  
ATOM    490  CA  LYS A  34      -4.206  39.918  -6.114  1.00  1.810          C  
ATOM    491  C   LYS A  34      -4.060  38.733  -5.179  1.00  1.680          C  
ATOM    492  O   LYS A  34      -3.771  38.918  -3.994  1.00  1.680          O  
ATOM    493  CB  LYS A  34      -2.801  40.372  -6.547  1.00  2.590          C  
ATOM    494  CG  LYS A  34      -2.031  39.341  -7.396  1.00  2.590          C  
ATOM    495  CD  LYS A  34      -0.689  39.880  -7.875  1.00  2.590          C  
ATOM    496  CE  LYS A  34       0.073  38.821  -8.672  1.00  2.590          C  
ATOM    497  NZ  LYS A  34       1.398  39.322  -9.143  1.00  2.590          N  
ATOM    498  H   LYS A  34      -4.466  41.839  -5.164  1.00  2.330          H  
ATOM    499  HA  LYS A  34      -4.784  39.607  -6.986  1.00  2.170          H  
ATOM    500 1HB  LYS A  34      -2.840  41.294  -7.095  1.00  3.100          H  
ATOM    501 2HB  LYS A  34      -2.205  40.560  -5.655  1.00  3.100          H  
ATOM    502 1HG  LYS A  34      -1.831  38.452  -6.798  1.00  3.100          H  
ATOM    503 2HG  LYS A  34      -2.634  39.050  -8.256  1.00  3.100          H  
ATOM    504 1HD  LYS A  34      -0.851  40.757  -8.506  1.00  3.100          H  
ATOM    505 2HD  LYS A  34      -0.091  40.176  -7.014  1.00  3.100          H  
ATOM    506 1HE  LYS A  34       0.229  37.944  -8.041  1.00  3.100          H  
ATOM    507 2HE  LYS A  34      -0.521  38.530  -9.539  1.00  3.100          H  
ATOM    508 1HZ  LYS A  34       1.866  38.591  -9.662  1.00  3.100          H  
ATOM    509 2HZ  LYS A  34       1.266  40.127  -9.740  1.00  3.100          H  
ATOM    510 3HZ  LYS A  34       1.965  39.583  -8.348  1.00  3.100          H  
ATOM    511  N   MET A  35      -4.232  37.523  -5.692  1.00  1.690          N  
ATOM    512  CA  MET A  35      -4.001  36.355  -4.859  1.00  1.700          C  
ATOM    513  C   MET A  35      -2.533  35.991  -4.971  1.00  1.490          C  
ATOM    514  O   MET A  35      -1.982  35.922  -6.072  1.00  1.390          O  
ATOM    515  CB  MET A  35      -4.916  35.210  -5.253  1.00  2.380          C  
ATOM    516  CG  MET A  35      -6.388  35.497  -5.070  1.00  2.380          C  
ATOM    517  SD  MET A  35      -6.843  35.702  -3.330  1.00  2.380          S  
ATOM    518  CE  MET A  35      -7.013  37.472  -3.144  1.00  2.380          C  
ATOM    519  H   MET A  35      -4.499  37.423  -6.661  1.00  2.030          H  
ATOM    520  HA  MET A  35      -4.190  36.610  -3.819  1.00  2.040          H  
ATOM    521 1HB  MET A  35      -4.736  34.924  -6.288  1.00  2.850          H  
ATOM    522 2HB  MET A  35      -4.695  34.362  -4.628  1.00  2.850          H  
ATOM    523 1HG  MET A  35      -6.648  36.414  -5.603  1.00  2.850          H  
ATOM    524 2HG  MET A  35      -6.971  34.674  -5.483  1.00  2.850          H  
ATOM    525 1HE  MET A  35      -7.298  37.707  -2.129  1.00  2.850          H  
ATOM    526 2HE  MET A  35      -6.082  37.967  -3.364  1.00  2.850          H  
ATOM    527 3HE  MET A  35      -7.778  37.841  -3.825  1.00  2.850          H  
ATOM    528  N   GLY A  36      -1.892  35.738  -3.834  1.00  1.610          N  
ATOM    529  CA  GLY A  36      -0.449  35.484  -3.774  1.00  1.680          C  
ATOM    530  C   GLY A  36       0.034  34.136  -4.296  1.00  1.670          C  
ATOM    531  O   GLY A  36       0.640  33.354  -3.559  1.00  1.930          O  
ATOM    532  H   GLY A  36      -2.415  35.779  -2.970  1.00  1.930          H  
ATOM    533 1HA  GLY A  36       0.057  36.272  -4.330  1.00  2.020          H  
ATOM    534 2HA  GLY A  36      -0.124  35.594  -2.741  1.00  2.020          H  
ATOM    535  N   TYR A  37      -0.211  33.886  -5.573  1.00  1.440          N  
ATOM    536  CA  TYR A  37       0.205  32.652  -6.204  1.00  1.420          C  
ATOM    537  C   TYR A  37       0.951  32.938  -7.505  1.00  1.360          C  
ATOM    538  O   TYR A  37       0.598  33.850  -8.253  1.00  1.420          O  
ATOM    539  CB  TYR A  37      -0.999  31.769  -6.490  1.00  2.000          C  
ATOM    540  CG  TYR A  37      -1.838  31.378  -5.257  1.00  2.000          C  
ATOM    541  CD1 TYR A  37      -3.039  32.020  -5.009  1.00  2.000          C  
ATOM    542  CD2 TYR A  37      -1.403  30.390  -4.390  1.00  2.000          C  
ATOM    543  CE1 TYR A  37      -3.817  31.667  -3.907  1.00  2.000          C  
ATOM    544  CE2 TYR A  37      -2.167  30.039  -3.292  1.00  2.000          C  
ATOM    545  CZ  TYR A  37      -3.374  30.671  -3.047  1.00  2.000          C  
ATOM    546  OH  TYR A  37      -4.132  30.303  -1.936  1.00  2.000          O  
ATOM    547  H   TYR A  37      -0.718  34.600  -6.097  1.00  1.730          H  
ATOM    548  HA  TYR A  37       0.887  32.124  -5.539  1.00  1.700          H  
ATOM    549 1HB  TYR A  37      -1.657  32.282  -7.193  1.00  2.400          H  
ATOM    550 2HB  TYR A  37      -0.661  30.873  -6.974  1.00  2.400          H  
ATOM    551  HD1 TYR A  37      -3.374  32.794  -5.692  1.00  2.400          H  
ATOM    552  HD2 TYR A  37      -0.459  29.885  -4.571  1.00  2.400          H  
ATOM    553  HE1 TYR A  37      -4.770  32.164  -3.715  1.00  2.400          H  
ATOM    554  HE2 TYR A  37      -1.816  29.259  -2.618  1.00  2.400          H  
ATOM    555  HH  TYR A  37      -4.951  30.857  -1.873  1.00  2.400          H  
ATOM    556  N   ARG A  38       1.950  32.121  -7.797  1.00  1.410          N  
ATOM    557  CA  ARG A  38       2.714  32.226  -9.027  1.00  1.510          C  
ATOM    558  C   ARG A  38       3.046  30.800  -9.486  1.00  1.400          C  
ATOM    559  O   ARG A  38       3.527  30.018  -8.675  1.00  1.350          O  
ATOM    560  CB  ARG A  38       3.985  33.036  -8.777  1.00  2.070          C  
ATOM    561  CG  ARG A  38       4.703  33.618  -9.992  1.00  2.070          C  
ATOM    562  CD  ARG A  38       5.624  32.646 -10.610  1.00  2.070          C  
ATOM    563  NE  ARG A  38       6.515  33.258 -11.566  1.00  2.070          N  
ATOM    564  CZ  ARG A  38       7.248  32.570 -12.464  1.00  2.070          C  
ATOM    565  NH1 ARG A  38       7.164  31.253 -12.512  1.00  2.070          N  
ATOM    566  NH2 ARG A  38       8.051  33.220 -13.299  1.00  2.070          N  
ATOM    567  H   ARG A  38       2.204  31.411  -7.122  1.00  1.690          H  
ATOM    568  HA  ARG A  38       2.120  32.761  -9.753  1.00  1.810          H  
ATOM    569 1HB  ARG A  38       3.762  33.857  -8.098  1.00  2.490          H  
ATOM    570 2HB  ARG A  38       4.703  32.405  -8.284  1.00  2.490          H  
ATOM    571 1HG  ARG A  38       3.972  33.922 -10.737  1.00  2.490          H  
ATOM    572 2HG  ARG A  38       5.284  34.484  -9.681  1.00  2.490          H  
ATOM    573 1HD  ARG A  38       6.220  32.147  -9.838  1.00  2.490          H  
ATOM    574 2HD  ARG A  38       5.049  31.923 -11.137  1.00  2.490          H  
ATOM    575  HE  ARG A  38       6.605  34.265 -11.553  1.00  2.490          H  
ATOM    576 1HH1 ARG A  38       6.530  30.742 -11.865  1.00  2.490          H  
ATOM    577 2HH1 ARG A  38       7.707  30.733 -13.179  1.00  2.490          H  
ATOM    578 1HH2 ARG A  38       8.112  34.229 -13.260  1.00  2.490          H  
ATOM    579 2HH2 ARG A  38       8.601  32.710 -13.974  1.00  2.490          H  
ATOM    580  N   PRO A  39       2.811  30.411 -10.753  1.00  1.460          N  
ATOM    581  CA  PRO A  39       3.083  29.077 -11.259  1.00  1.430          C  
ATOM    582  C   PRO A  39       4.486  28.681 -10.884  1.00  1.530          C  
ATOM    583  O   PRO A  39       5.395  29.511 -10.945  1.00  1.710          O  
ATOM    584  CB  PRO A  39       2.891  29.258 -12.762  1.00  2.150          C  
ATOM    585  CG  PRO A  39       1.845  30.350 -12.857  1.00  2.150          C  
ATOM    586  CD  PRO A  39       2.172  31.305 -11.729  1.00  2.150          C  
ATOM    587  HA  PRO A  39       2.370  28.357 -10.871  1.00  1.720          H  
ATOM    588 1HB  PRO A  39       3.846  29.515 -13.239  1.00  2.570          H  
ATOM    589 2HB  PRO A  39       2.553  28.302 -13.205  1.00  2.570          H  
ATOM    590 1HG  PRO A  39       1.884  30.830 -13.848  1.00  2.570          H  
ATOM    591 2HG  PRO A  39       0.843  29.912 -12.755  1.00  2.570          H  
ATOM    592 1HD  PRO A  39       2.842  32.104 -12.059  1.00  2.570          H  
ATOM    593 2HD  PRO A  39       1.222  31.671 -11.339  1.00  2.570          H  
ATOM    594  N   GLU A  40       4.622  27.405 -10.492  1.00  1.490          N  
ATOM    595  CA  GLU A  40       5.857  26.756 -10.023  1.00  1.690          C  
ATOM    596  C   GLU A  40       6.085  26.917  -8.505  1.00  1.740          C  
ATOM    597  O   GLU A  40       6.776  26.096  -7.897  1.00  2.060          O  
ATOM    598  CB  GLU A  40       7.101  27.277 -10.781  1.00  2.290          C  
ATOM    599  CG  GLU A  40       7.117  26.998 -12.308  1.00  2.290          C  
ATOM    600  CD  GLU A  40       7.430  25.582 -12.647  1.00  2.290          C  
ATOM    601  OE1 GLU A  40       8.492  25.139 -12.260  1.00  2.290          O  
ATOM    602  OE2 GLU A  40       6.630  24.930 -13.265  1.00  2.290          O  
ATOM    603  H   GLU A  40       3.768  26.833 -10.485  1.00  1.790          H  
ATOM    604  HA  GLU A  40       5.765  25.686 -10.227  1.00  2.030          H  
ATOM    605 1HB  GLU A  40       7.309  28.314 -10.572  1.00  2.740          H  
ATOM    606 2HB  GLU A  40       7.962  26.737 -10.393  1.00  2.740          H  
ATOM    607 1HG  GLU A  40       6.145  27.248 -12.729  1.00  2.740          H  
ATOM    608 2HG  GLU A  40       7.854  27.649 -12.771  1.00  2.740          H  
ATOM    609  N   ASP A  41       5.540  27.972  -7.883  1.00  1.630          N  
ATOM    610  CA  ASP A  41       5.707  28.163  -6.437  1.00  1.700          C  
ATOM    611  C   ASP A  41       5.051  27.060  -5.626  1.00  1.580          C  
ATOM    612  O   ASP A  41       4.045  26.473  -6.036  1.00  1.460          O  
ATOM    613  CB  ASP A  41       5.091  29.473  -5.932  1.00  2.350          C  
ATOM    614  CG  ASP A  41       5.823  30.753  -6.302  1.00  2.350          C  
ATOM    615  OD1 ASP A  41       6.921  30.712  -6.811  1.00  2.350          O  
ATOM    616  OD2 ASP A  41       5.266  31.792  -6.019  1.00  2.350          O  
ATOM    617  H   ASP A  41       4.967  28.643  -8.404  1.00  1.960          H  
ATOM    618  HA  ASP A  41       6.773  28.169  -6.214  1.00  2.040          H  
ATOM    619 1HB  ASP A  41       4.078  29.544  -6.313  1.00  2.820          H  
ATOM    620 2HB  ASP A  41       5.011  29.426  -4.842  1.00  2.820          H  
ATOM    621  N   LEU A  42       5.602  26.793  -4.444  1.00  1.690          N  
ATOM    622  CA  LEU A  42       4.969  25.855  -3.519  1.00  1.640          C  
ATOM    623  C   LEU A  42       4.295  26.629  -2.402  1.00  1.750          C  
ATOM    624  O   LEU A  42       4.744  27.721  -2.045  1.00  1.950          O  
ATOM    625  CB  LEU A  42       5.984  24.866  -2.935  1.00  2.320          C  
ATOM    626  CG  LEU A  42       6.750  23.983  -3.948  1.00  2.320          C  
ATOM    627  CD1 LEU A  42       7.755  23.127  -3.193  1.00  2.320          C  
ATOM    628  CD2 LEU A  42       5.760  23.108  -4.732  1.00  2.320          C  
ATOM    629  H   LEU A  42       6.449  27.274  -4.170  1.00  2.030          H  
ATOM    630  HA  LEU A  42       4.186  25.310  -4.034  1.00  1.970          H  
ATOM    631 1HB  LEU A  42       6.716  25.426  -2.358  1.00  2.780          H  
ATOM    632 2HB  LEU A  42       5.452  24.201  -2.252  1.00  2.780          H  
ATOM    633  HG  LEU A  42       7.299  24.617  -4.648  1.00  2.780          H  
ATOM    634 1HD1 LEU A  42       8.309  22.508  -3.899  1.00  2.780          H  
ATOM    635 2HD1 LEU A  42       8.452  23.770  -2.653  1.00  2.780          H  
ATOM    636 3HD1 LEU A  42       7.231  22.486  -2.485  1.00  2.780          H  
ATOM    637 1HD2 LEU A  42       6.309  22.490  -5.442  1.00  2.780          H  
ATOM    638 2HD2 LEU A  42       5.199  22.465  -4.049  1.00  2.780          H  
ATOM    639 3HD2 LEU A  42       5.085  23.737  -5.269  1.00  2.780          H  
ATOM    640  N   ASN A  43       3.241  26.045  -1.837  1.00  1.670          N  
ATOM    641  CA  ASN A  43       2.523  26.661  -0.724  1.00  1.820          C  
ATOM    642  C   ASN A  43       1.912  25.579   0.181  1.00  1.820          C  
ATOM    643  O   ASN A  43       2.119  24.386  -0.047  1.00  1.830          O  
ATOM    644  CB  ASN A  43       1.471  27.620  -1.288  1.00  2.490          C  
ATOM    645  CG  ASN A  43       1.153  28.799  -0.394  1.00  2.490          C  
ATOM    646  OD1 ASN A  43       1.109  28.662   0.835  1.00  2.490          O  
ATOM    647  ND2 ASN A  43       0.948  29.948  -0.990  1.00  2.490          N  
ATOM    648  H   ASN A  43       2.912  25.156  -2.228  1.00  2.000          H  
ATOM    649  HA  ASN A  43       3.230  27.229  -0.119  1.00  2.180          H  
ATOM    650 1HB  ASN A  43       1.816  28.002  -2.251  1.00  2.990          H  
ATOM    651 2HB  ASN A  43       0.549  27.068  -1.474  1.00  2.990          H  
ATOM    652 1HD2 ASN A  43       0.740  30.764  -0.450  1.00  2.990          H  
ATOM    653 2HD2 ASN A  43       1.016  30.019  -1.986  1.00  2.990          H  
ATOM    654  N   LYS A  44       1.215  25.989   1.242  1.00  1.950          N  
ATOM    655  CA  LYS A  44       0.603  25.038   2.172  1.00  2.140          C  
ATOM    656  C   LYS A  44      -0.859  25.359   2.468  1.00  2.190          C  
ATOM    657  O   LYS A  44      -1.276  26.518   2.440  1.00  2.210          O  
ATOM    658  CB  LYS A  44       1.388  24.985   3.481  1.00  2.920          C  
ATOM    659  CG  LYS A  44       2.813  24.463   3.329  1.00  2.920          C  
ATOM    660  CD  LYS A  44       3.522  24.362   4.671  1.00  2.920          C  
ATOM    661  CE  LYS A  44       4.947  23.845   4.505  1.00  2.920          C  
ATOM    662  NZ  LYS A  44       5.661  23.744   5.811  1.00  2.920          N  
ATOM    663  H   LYS A  44       1.101  26.986   1.392  1.00  2.340          H  
ATOM    664  HA  LYS A  44       0.631  24.054   1.719  1.00  2.570          H  
ATOM    665 1HB  LYS A  44       1.436  25.983   3.914  1.00  3.500          H  
ATOM    666 2HB  LYS A  44       0.862  24.344   4.190  1.00  3.500          H  
ATOM    667 1HG  LYS A  44       2.786  23.481   2.852  1.00  3.500          H  
ATOM    668 2HG  LYS A  44       3.375  25.138   2.688  1.00  3.500          H  
ATOM    669 1HD  LYS A  44       3.553  25.345   5.142  1.00  3.500          H  
ATOM    670 2HD  LYS A  44       2.972  23.683   5.322  1.00  3.500          H  
ATOM    671 1HE  LYS A  44       4.915  22.860   4.042  1.00  3.500          H  
ATOM    672 2HE  LYS A  44       5.497  24.523   3.853  1.00  3.500          H  
ATOM    673 1HZ  LYS A  44       6.599  23.398   5.657  1.00  3.500          H  
ATOM    674 2HZ  LYS A  44       5.707  24.656   6.245  1.00  3.500          H  
ATOM    675 3HZ  LYS A  44       5.166  23.107   6.420  1.00  3.500          H  
ATOM    676  N   ALA A  45      -1.635  24.324   2.771  1.00  2.510          N  
ATOM    677  CA  ALA A  45      -3.033  24.511   3.146  1.00  2.780          C  
ATOM    678  C   ALA A  45      -3.215  24.612   4.660  1.00  3.060          C  
ATOM    679  O   ALA A  45      -2.637  23.834   5.422  1.00  3.300          O  
ATOM    680  CB  ALA A  45      -3.863  23.364   2.614  1.00  3.780          C  
ATOM    681  H   ALA A  45      -1.239  23.388   2.754  1.00  3.010          H  
ATOM    682  HA  ALA A  45      -3.390  25.441   2.702  1.00  3.340          H  
ATOM    683 1HB  ALA A  45      -4.904  23.515   2.877  1.00  4.540          H  
ATOM    684 2HB  ALA A  45      -3.764  23.334   1.540  1.00  4.540          H  
ATOM    685 3HB  ALA A  45      -3.519  22.426   3.040  1.00  4.540          H  
ATOM    686  N   ASN A  46      -4.081  25.533   5.080  1.00  3.500          N  
ATOM    687  CA  ASN A  46      -4.479  25.713   6.478  1.00  4.090          C  
ATOM    688  C   ASN A  46      -5.836  26.409   6.521  1.00  4.740          C  
ATOM    689  O   ASN A  46      -5.921  27.623   6.324  1.00  4.740          O  
ATOM    690  CB  ASN A  46      -3.444  26.494   7.266  1.00  5.490          C  
ATOM    691  CG  ASN A  46      -3.780  26.562   8.752  1.00  5.490          C  
ATOM    692  OD1 ASN A  46      -4.920  26.285   9.165  1.00  5.490          O  
ATOM    693  ND2 ASN A  46      -2.805  26.922   9.556  1.00  5.490          N  
ATOM    694  H   ASN A  46      -4.463  26.154   4.381  1.00  4.200          H  
ATOM    695  HA  ASN A  46      -4.598  24.731   6.939  1.00  4.910          H  
ATOM    696 1HB  ASN A  46      -2.466  26.024   7.147  1.00  6.590          H  
ATOM    697 2HB  ASN A  46      -3.370  27.506   6.871  1.00  6.590          H  
ATOM    698 1HD2 ASN A  46      -2.959  26.981  10.542  1.00  6.590          H  
ATOM    699 2HD2 ASN A  46      -1.901  27.133   9.179  1.00  6.590          H  
ATOM    700  N   ILE A  47      -6.898  25.624   6.690  1.00  5.470          N  
ATOM    701  CA  ILE A  47      -8.257  26.149   6.618  1.00  6.340          C  
ATOM    702  C   ILE A  47      -9.158  25.750   7.802  1.00  6.960          C  
ATOM    703  O   ILE A  47     -10.369  25.723   7.650  1.00  7.150          O  
ATOM    704  CB  ILE A  47      -8.918  25.682   5.292  1.00  8.530          C  
ATOM    705  CG1 ILE A  47      -8.954  24.110   5.222  1.00  8.530          C  
ATOM    706  CG2 ILE A  47      -8.109  26.234   4.092  1.00  8.530          C  
ATOM    707  CD1 ILE A  47      -9.790  23.530   4.089  1.00  8.530          C  
ATOM    708  H   ILE A  47      -6.748  24.640   6.867  1.00  6.560          H  
ATOM    709  HA  ILE A  47      -8.200  27.236   6.605  1.00  7.610          H  
ATOM    710  HB  ILE A  47      -9.940  26.061   5.245  1.00 10.230          H  
ATOM    711 1HG1 ILE A  47      -7.938  23.737   5.113  1.00 10.230          H  
ATOM    712 2HG1 ILE A  47      -9.371  23.729   6.154  1.00 10.230          H  
ATOM    713 1HG2 ILE A  47      -8.560  25.944   3.170  1.00 10.230          H  
ATOM    714 2HG2 ILE A  47      -8.068  27.308   4.143  1.00 10.230          H  
ATOM    715 3HG2 ILE A  47      -7.097  25.848   4.114  1.00 10.230          H  
ATOM    716 1HD1 ILE A  47      -9.765  22.440   4.135  1.00 10.230          H  
ATOM    717 2HD1 ILE A  47     -10.813  23.869   4.201  1.00 10.230          H  
ATOM    718 3HD1 ILE A  47      -9.406  23.842   3.134  1.00 10.230          H  
ATOM    719  N   GLN A  48      -8.605  25.384   8.956  1.00  7.440          N  
ATOM    720  CA  GLN A  48      -9.467  24.885  10.041  1.00  8.100          C  
ATOM    721  C   GLN A  48     -10.214  25.935  10.878  1.00  8.890          C  
ATOM    722  O   GLN A  48      -9.603  26.779  11.538  1.00  9.350          O  
ATOM    723  CB  GLN A  48      -8.640  24.004  10.987  1.00 11.080          C  
ATOM    724  CG  GLN A  48      -9.426  23.393  12.164  1.00 11.080          C  
ATOM    725  CD  GLN A  48     -10.454  22.354  11.707  1.00 11.080          C  
ATOM    726  OE1 GLN A  48     -10.102  21.372  11.047  1.00 11.080          O  
ATOM    727  NE2 GLN A  48     -11.721  22.569  12.045  1.00 11.080          N  
ATOM    728  H   GLN A  48      -7.602  25.443   9.092  1.00  8.930          H  
ATOM    729  HA  GLN A  48     -10.225  24.251   9.579  1.00  9.720          H  
ATOM    730 1HB  GLN A  48      -8.195  23.186  10.423  1.00 13.290          H  
ATOM    731 2HB  GLN A  48      -7.824  24.593  11.404  1.00 13.290          H  
ATOM    732 1HG  GLN A  48      -8.717  22.890  12.819  1.00 13.290          H  
ATOM    733 2HG  GLN A  48      -9.946  24.172  12.722  1.00 13.290          H  
ATOM    734 1HE2 GLN A  48     -12.432  21.920  11.772  1.00 13.290          H  
ATOM    735 2HE2 GLN A  48     -11.977  23.407  12.588  1.00 13.290          H  
ATOM    736  N   ILE A  49     -11.541  25.789  10.934  1.00  9.200          N  
ATOM    737  CA  ILE A  49     -12.440  26.643  11.708  1.00  9.860          C  
ATOM    738  C   ILE A  49     -12.437  26.168  13.181  1.00 10.010          C  
ATOM    739  O   ILE A  49     -12.505  24.957  13.413  1.00 10.030          O  
ATOM    740  CB  ILE A  49     -13.913  26.519  11.235  1.00 13.540          C  
ATOM    741  CG1 ILE A  49     -14.114  26.911   9.771  1.00 13.540          C  
ATOM    742  CG2 ILE A  49     -14.792  27.442  12.101  1.00 13.540          C  
ATOM    743  CD1 ILE A  49     -15.524  26.505   9.238  1.00 13.540          C  
ATOM    744  H   ILE A  49     -11.944  25.065  10.349  1.00 11.040          H  
ATOM    745  HA  ILE A  49     -12.095  27.671  11.611  1.00 11.830          H  
ATOM    746  HB  ILE A  49     -14.236  25.490  11.348  1.00 16.250          H  
ATOM    747 1HG1 ILE A  49     -13.989  27.985   9.663  1.00 16.250          H  
ATOM    748 2HG1 ILE A  49     -13.355  26.421   9.158  1.00 16.250          H  
ATOM    749 1HG2 ILE A  49     -15.796  27.356  11.821  1.00 16.250          H  
ATOM    750 2HG2 ILE A  49     -14.723  27.191  13.139  1.00 16.250          H  
ATOM    751 3HG2 ILE A  49     -14.476  28.476  11.961  1.00 16.250          H  
ATOM    752 1HD1 ILE A  49     -15.630  26.781   8.225  1.00 16.250          H  
ATOM    753 2HD1 ILE A  49     -15.641  25.425   9.322  1.00 16.250          H  
ATOM    754 3HD1 ILE A  49     -16.308  26.984   9.787  1.00 16.250          H  
ATOM    755  N   PRO A  50     -12.254  27.030  14.194  1.00 10.350          N  
ATOM    756  CA  PRO A  50     -12.326  26.692  15.615  1.00 10.690          C  
ATOM    757  C   PRO A  50     -13.768  26.529  16.143  1.00 10.860          C  
ATOM    758  O   PRO A  50     -14.696  27.121  15.594  1.00 10.590          O  
ATOM    759  CB  PRO A  50     -11.633  27.891  16.267  1.00 16.040          C  
ATOM    760  CG  PRO A  50     -11.932  29.050  15.334  1.00 16.040          C  
ATOM    761  CD  PRO A  50     -11.906  28.448  13.933  1.00 16.040          C  
ATOM    762  HA  PRO A  50     -11.747  25.767  15.784  1.00 12.830          H  
ATOM    763 1HB  PRO A  50     -12.036  28.048  17.280  1.00 19.240          H  
ATOM    764 2HB  PRO A  50     -10.557  27.694  16.374  1.00 19.240          H  
ATOM    765 1HG  PRO A  50     -12.917  29.476  15.584  1.00 19.240          H  
ATOM    766 2HG  PRO A  50     -11.194  29.859  15.465  1.00 19.240          H  
ATOM    767 1HD  PRO A  50     -12.666  28.954  13.336  1.00 19.240          H  
ATOM    768 2HD  PRO A  50     -10.897  28.524  13.484  1.00 19.240          H  
ATOM    769  N   LYS A  51     -13.932  25.815  17.261  1.00 11.420          N  
ATOM    770  CA  LYS A  51     -15.171  25.683  18.078  1.00 11.750          C  
ATOM    771  C   LYS A  51     -16.564  25.721  17.399  1.00 11.280          C  
ATOM    772  O   LYS A  51     -17.334  24.757  17.465  1.00 11.330          O  
ATOM    773  CB  LYS A  51     -15.167  26.772  19.153  1.00 16.320          C  
ATOM    774  CG  LYS A  51     -14.088  26.609  20.216  1.00 16.320          C  
ATOM    775  CD  LYS A  51     -14.157  27.729  21.251  1.00 16.320          C  
ATOM    776  CE  LYS A  51     -13.072  27.573  22.317  1.00 16.320          C  
ATOM    777  NZ  LYS A  51     -13.102  28.686  23.312  1.00 16.320          N  
ATOM    778  H   LYS A  51     -13.116  25.327  17.602  1.00 13.700          H  
ATOM    779  HA  LYS A  51     -15.106  24.719  18.583  1.00 14.100          H  
ATOM    780 1HB  LYS A  51     -15.027  27.745  18.680  1.00 19.580          H  
ATOM    781 2HB  LYS A  51     -16.138  26.790  19.651  1.00 19.580          H  
ATOM    782 1HG  LYS A  51     -14.217  25.649  20.716  1.00 19.580          H  
ATOM    783 2HG  LYS A  51     -13.109  26.624  19.740  1.00 19.580          H  
ATOM    784 1HD  LYS A  51     -14.031  28.692  20.755  1.00 19.580          H  
ATOM    785 2HD  LYS A  51     -15.132  27.715  21.737  1.00 19.580          H  
ATOM    786 1HE  LYS A  51     -13.219  26.630  22.841  1.00 19.580          H  
ATOM    787 2HE  LYS A  51     -12.096  27.561  21.833  1.00 19.580          H  
ATOM    788 1HZ  LYS A  51     -12.372  28.547  23.997  1.00 19.580          H  
ATOM    789 2HZ  LYS A  51     -12.954  29.568  22.839  1.00 19.580          H  
ATOM    790 3HZ  LYS A  51     -13.999  28.702  23.777  1.00 19.580          H  
ATOM    791  N   ASN A  52     -16.894  26.839  16.749  1.00 10.990          N  
ATOM    792  CA  ASN A  52     -18.214  27.091  16.164  1.00 10.750          C  
ATOM    793  C   ASN A  52     -18.352  26.360  14.846  1.00 10.030          C  
ATOM    794  O   ASN A  52     -19.448  26.242  14.268  1.00 10.040          O  
ATOM    795  CB  ASN A  52     -18.435  28.576  16.043  1.00 15.150          C  
ATOM    796  CG  ASN A  52     -18.657  29.213  17.410  1.00 15.150          C  
ATOM    797  OD1 ASN A  52     -19.214  28.572  18.315  1.00 15.150          O  
ATOM    798  ND2 ASN A  52     -18.230  30.437  17.590  1.00 15.150          N  
ATOM    799  H   ASN A  52     -16.167  27.538  16.639  1.00 13.190          H  
ATOM    800  HA  ASN A  52     -18.971  26.685  16.836  1.00 12.900          H  
ATOM    801 1HB  ASN A  52     -17.560  29.020  15.585  1.00 18.180          H  
ATOM    802 2HB  ASN A  52     -19.289  28.783  15.397  1.00 18.180          H  
ATOM    803 1HD2 ASN A  52     -18.353  30.882  18.474  1.00 18.180          H  
ATOM    804 2HD2 ASN A  52     -17.755  30.944  16.840  1.00 18.180          H  
ATOM    805  N   LYS A  53     -17.253  25.708  14.505  1.00  9.560          N  
ATOM    806  CA  LYS A  53     -17.085  24.857  13.360  1.00  9.080          C  
ATOM    807  C   LYS A  53     -18.178  23.802  13.308  1.00  9.280          C  
ATOM    808  O   LYS A  53     -18.499  23.327  12.226  1.00  9.030          O  
ATOM    809  CB  LYS A  53     -15.738  24.133  13.469  1.00 12.900          C  
ATOM    810  CG  LYS A  53     -15.674  23.073  14.610  1.00 12.900          C  
ATOM    811  CD  LYS A  53     -14.305  22.436  14.761  1.00 12.900          C  
ATOM    812  CE  LYS A  53     -14.325  21.365  15.860  1.00 12.900          C  
ATOM    813  NZ  LYS A  53     -12.989  20.725  16.057  1.00 12.900          N  
ATOM    814  H   LYS A  53     -16.425  25.937  15.060  1.00 11.470          H  
ATOM    815  HA  LYS A  53     -17.118  25.458  12.457  1.00 10.900          H  
ATOM    816 1HB  LYS A  53     -15.487  23.655  12.525  1.00 15.480          H  
ATOM    817 2HB  LYS A  53     -14.976  24.857  13.689  1.00 15.480          H  
ATOM    818 1HG  LYS A  53     -15.956  23.530  15.554  1.00 15.480          H  
ATOM    819 2HG  LYS A  53     -16.362  22.262  14.401  1.00 15.480          H  
ATOM    820 1HD  LYS A  53     -14.008  21.982  13.818  1.00 15.480          H  
ATOM    821 2HD  LYS A  53     -13.576  23.206  15.023  1.00 15.480          H  
ATOM    822 1HE  LYS A  53     -14.638  21.827  16.797  1.00 15.480          H  
ATOM    823 2HE  LYS A  53     -15.048  20.595  15.589  1.00 15.480          H  
ATOM    824 1HZ  LYS A  53     -13.051  20.027  16.787  1.00 15.480          H  
ATOM    825 2HZ  LYS A  53     -12.695  20.284  15.196  1.00 15.480          H  
ATOM    826 3HZ  LYS A  53     -12.313  21.427  16.321  1.00 15.480          H  
ATOM    827  N   SER A  54     -18.753  23.420  14.458  1.00  9.890          N  
ATOM    828  CA  SER A  54     -19.792  22.389  14.468  1.00 10.270          C  
ATOM    829  C   SER A  54     -21.047  22.795  13.683  1.00 10.260          C  
ATOM    830  O   SER A  54     -21.664  21.965  12.997  1.00 10.260          O  
ATOM    831  CB  SER A  54     -20.190  22.066  15.897  1.00 14.230          C  
ATOM    832  OG  SER A  54     -19.136  21.463  16.602  1.00 14.230          O  
ATOM    833  H   SER A  54     -18.435  23.836  15.345  1.00 11.870          H  
ATOM    834  HA  SER A  54     -19.379  21.491  14.008  1.00 12.320          H  
ATOM    835 1HB  SER A  54     -20.489  22.984  16.402  1.00 17.070          H  
ATOM    836 2HB  SER A  54     -21.054  21.402  15.889  1.00 17.070          H  
ATOM    837  HG  SER A  54     -19.476  21.280  17.482  1.00 17.070          H  
ATOM    838  N   GLU A  55     -21.441  24.068  13.795  1.00 10.370          N  
ATOM    839  CA  GLU A  55     -22.658  24.524  13.129  1.00 10.430          C  
ATOM    840  C   GLU A  55     -22.340  24.830  11.687  1.00  9.840          C  
ATOM    841  O   GLU A  55     -23.161  24.645  10.779  1.00  9.940          O  
ATOM    842  CB  GLU A  55     -23.230  25.762  13.820  1.00 14.580          C  
ATOM    843  CG  GLU A  55     -23.755  25.507  15.230  1.00 14.580          C  
ATOM    844  CD  GLU A  55     -24.330  26.742  15.877  1.00 14.580          C  
ATOM    845  OE1 GLU A  55     -24.274  27.787  15.272  1.00 14.580          O  
ATOM    846  OE2 GLU A  55     -24.824  26.639  16.975  1.00 14.580          O  
ATOM    847  H   GLU A  55     -20.863  24.734  14.315  1.00 12.440          H  
ATOM    848  HA  GLU A  55     -23.401  23.728  13.158  1.00 12.520          H  
ATOM    849 1HB  GLU A  55     -22.452  26.527  13.884  1.00 17.490          H  
ATOM    850 2HB  GLU A  55     -24.043  26.170  13.222  1.00 17.490          H  
ATOM    851 1HG  GLU A  55     -24.527  24.740  15.181  1.00 17.490          H  
ATOM    852 2HG  GLU A  55     -22.940  25.124  15.843  1.00 17.490          H  
ATOM    853  N   LEU A  56     -21.128  25.299  11.483  1.00  9.340          N  
ATOM    854  CA  LEU A  56     -20.679  25.648  10.166  1.00  8.970          C  
ATOM    855  C   LEU A  56     -20.525  24.365   9.346  1.00  8.900          C  
ATOM    856  O   LEU A  56     -20.846  24.354   8.160  1.00  8.910          O  
ATOM    857  CB  LEU A  56     -19.427  26.483  10.333  1.00 12.710          C  
ATOM    858  CG  LEU A  56     -19.715  27.890  11.052  1.00 12.710          C  
ATOM    859  CD1 LEU A  56     -18.412  28.550  11.424  1.00 12.710          C  
ATOM    860  CD2 LEU A  56     -20.560  28.813  10.138  1.00 12.710          C  
ATOM    861  H   LEU A  56     -20.514  25.438  12.291  1.00 11.210          H  
ATOM    862  HA  LEU A  56     -21.445  26.238   9.681  1.00 10.760          H  
ATOM    863 1HB  LEU A  56     -18.723  25.928  10.926  1.00 15.250          H  
ATOM    864 2HB  LEU A  56     -18.996  26.660   9.359  1.00 15.250          H  
ATOM    865  HG  LEU A  56     -20.265  27.718  11.981  1.00 15.250          H  
ATOM    866 1HD1 LEU A  56     -18.608  29.495  11.937  1.00 15.250          H  
ATOM    867 2HD1 LEU A  56     -17.880  27.896  12.092  1.00 15.250          H  
ATOM    868 3HD1 LEU A  56     -17.827  28.738  10.557  1.00 15.250          H  
ATOM    869 1HD2 LEU A  56     -20.735  29.755  10.659  1.00 15.250          H  
ATOM    870 2HD2 LEU A  56     -20.047  29.008   9.219  1.00 15.250          H  
ATOM    871 3HD2 LEU A  56     -21.516  28.367   9.911  1.00 15.250          H  
ATOM    872  N   LYS A  57     -20.088  23.273   9.989  1.00  9.020          N  
ATOM    873  CA  LYS A  57     -19.982  21.976   9.341  1.00  9.190          C  
ATOM    874  C   LYS A  57     -21.352  21.527   8.853  1.00  9.710          C  
ATOM    875  O   LYS A  57     -21.476  21.086   7.710  1.00  9.850          O  
ATOM    876  CB  LYS A  57     -19.390  20.926  10.278  1.00 12.800          C  
ATOM    877  CG  LYS A  57     -19.223  19.536   9.648  1.00 12.800          C  
ATOM    878  CD  LYS A  57     -18.558  18.566  10.622  1.00 12.800          C  
ATOM    879  CE  LYS A  57     -18.426  17.169  10.026  1.00 12.800          C  
ATOM    880  NZ  LYS A  57     -17.764  16.222  10.972  1.00 12.800          N  
ATOM    881  H   LYS A  57     -19.783  23.351  10.956  1.00 10.820          H  
ATOM    882  HA  LYS A  57     -19.327  22.073   8.478  1.00 11.030          H  
ATOM    883 1HB  LYS A  57     -18.413  21.262  10.621  1.00 15.360          H  
ATOM    884 2HB  LYS A  57     -20.025  20.829  11.159  1.00 15.360          H  
ATOM    885 1HG  LYS A  57     -20.203  19.143   9.375  1.00 15.360          H  
ATOM    886 2HG  LYS A  57     -18.622  19.617   8.743  1.00 15.360          H  
ATOM    887 1HD  LYS A  57     -17.566  18.939  10.883  1.00 15.360          H  
ATOM    888 2HD  LYS A  57     -19.155  18.509  11.532  1.00 15.360          H  
ATOM    889 1HE  LYS A  57     -19.416  16.790   9.786  1.00 15.360          H  
ATOM    890 2HE  LYS A  57     -17.837  17.225   9.111  1.00 15.360          H  
ATOM    891 1HZ  LYS A  57     -17.695  15.309  10.544  1.00 15.360          H  
ATOM    892 2HZ  LYS A  57     -16.837  16.558  11.195  1.00 15.360          H  
ATOM    893 3HZ  LYS A  57     -18.309  16.154  11.820  1.00 15.360          H  
ATOM    894  N   GLU A  58     -22.398  21.645   9.691  1.00 10.140          N  
ATOM    895  CA  GLU A  58     -23.721  21.261   9.207  1.00 10.730          C  
ATOM    896  C   GLU A  58     -24.079  22.058   7.950  1.00 10.570          C  
ATOM    897  O   GLU A  58     -24.620  21.498   6.987  1.00 11.000          O  
ATOM    898  CB  GLU A  58     -24.807  21.471  10.260  1.00 14.790          C  
ATOM    899  CG  GLU A  58     -26.198  21.013   9.784  1.00 14.790          C  
ATOM    900  CD  GLU A  58     -27.289  21.167  10.802  1.00 14.790          C  
ATOM    901  OE1 GLU A  58     -27.025  21.656  11.870  1.00 14.790          O  
ATOM    902  OE2 GLU A  58     -28.398  20.779  10.505  1.00 14.790          O  
ATOM    903  H   GLU A  58     -22.259  21.957  10.661  1.00 12.170          H  
ATOM    904  HA  GLU A  58     -23.699  20.206   8.946  1.00 12.880          H  
ATOM    905 1HB  GLU A  58     -24.550  20.922  11.166  1.00 17.740          H  
ATOM    906 2HB  GLU A  58     -24.863  22.529  10.521  1.00 17.740          H  
ATOM    907 1HG  GLU A  58     -26.470  21.603   8.912  1.00 17.740          H  
ATOM    908 2HG  GLU A  58     -26.139  19.971   9.472  1.00 17.740          H  
ATOM    909  N   ALA A  59     -23.791  23.374   7.960  1.00 10.080          N  
ATOM    910  CA  ALA A  59     -24.075  24.189   6.781  1.00 10.060          C  
ATOM    911  C   ALA A  59     -23.282  23.686   5.572  1.00 10.010          C  
ATOM    912  O   ALA A  59     -23.835  23.596   4.471  1.00 10.460          O  
ATOM    913  CB  ALA A  59     -23.737  25.647   7.049  1.00 14.090          C  
ATOM    914  H   ALA A  59     -23.410  23.798   8.815  1.00 12.100          H  
ATOM    915  HA  ALA A  59     -25.134  24.102   6.557  1.00 12.070          H  
ATOM    916 1HB  ALA A  59     -23.974  26.242   6.170  1.00 16.910          H  
ATOM    917 2HB  ALA A  59     -24.319  25.999   7.900  1.00 16.910          H  
ATOM    918 3HB  ALA A  59     -22.690  25.739   7.273  1.00 16.910          H  
ATOM    919  N   TYR A  60     -22.017  23.306   5.785  1.00  9.610          N  
ATOM    920  CA  TYR A  60     -21.160  22.779   4.730  1.00  9.710          C  
ATOM    921  C   TYR A  60     -21.785  21.545   4.108  1.00 10.360          C  
ATOM    922  O   TYR A  60     -21.814  21.419   2.887  1.00 10.710          O  
ATOM    923  CB  TYR A  60     -19.744  22.504   5.221  1.00 13.550          C  
ATOM    924  CG  TYR A  60     -18.836  21.983   4.154  1.00 13.550          C  
ATOM    925  CD1 TYR A  60     -18.457  22.801   3.079  1.00 13.550          C  
ATOM    926  CD2 TYR A  60     -18.347  20.702   4.252  1.00 13.550          C  
ATOM    927  CE1 TYR A  60     -17.627  22.298   2.095  1.00 13.550          C  
ATOM    928  CE2 TYR A  60     -17.504  20.211   3.284  1.00 13.550          C  
ATOM    929  CZ  TYR A  60     -17.153  20.986   2.201  1.00 13.550          C  
ATOM    930  OH  TYR A  60     -16.330  20.438   1.235  1.00 13.550          O  
ATOM    931  H   TYR A  60     -21.615  23.465   6.715  1.00 11.530          H  
ATOM    932  HA  TYR A  60     -21.085  23.529   3.951  1.00 11.650          H  
ATOM    933 1HB  TYR A  60     -19.325  23.368   5.634  1.00 16.260          H  
ATOM    934 2HB  TYR A  60     -19.781  21.766   6.009  1.00 16.260          H  
ATOM    935  HD1 TYR A  60     -18.833  23.821   3.004  1.00 16.260          H  
ATOM    936  HD2 TYR A  60     -18.633  20.073   5.096  1.00 16.260          H  
ATOM    937  HE1 TYR A  60     -17.348  22.918   1.248  1.00 16.260          H  
ATOM    938  HE2 TYR A  60     -17.124  19.194   3.361  1.00 16.260          H  
ATOM    939  HH  TYR A  60     -16.254  21.029   0.463  1.00 16.260          H  
ATOM    940  N   ILE A  61     -22.270  20.630   4.944  1.00 10.690          N  
ATOM    941  CA  ILE A  61     -22.891  19.399   4.470  1.00 11.450          C  
ATOM    942  C   ILE A  61     -24.116  19.699   3.596  1.00 11.980          C  
ATOM    943  O   ILE A  61     -24.305  19.069   2.543  1.00 12.540          O  
ATOM    944  CB  ILE A  61     -23.275  18.502   5.661  1.00 15.730          C  
ATOM    945  CG1 ILE A  61     -21.973  18.003   6.343  1.00 15.730          C  
ATOM    946  CG2 ILE A  61     -24.162  17.321   5.184  1.00 15.730          C  
ATOM    947  CD1 ILE A  61     -22.167  17.382   7.707  1.00 15.730          C  
ATOM    948  H   ILE A  61     -22.159  20.803   5.950  1.00 12.830          H  
ATOM    949  HA  ILE A  61     -22.161  18.864   3.866  1.00 13.740          H  
ATOM    950  HB  ILE A  61     -23.822  19.095   6.396  1.00 18.870          H  
ATOM    951 1HG1 ILE A  61     -21.504  17.266   5.694  1.00 18.870          H  
ATOM    952 2HG1 ILE A  61     -21.290  18.845   6.452  1.00 18.870          H  
ATOM    953 1HG2 ILE A  61     -24.432  16.695   6.026  1.00 18.870          H  
ATOM    954 2HG2 ILE A  61     -25.077  17.691   4.726  1.00 18.870          H  
ATOM    955 3HG2 ILE A  61     -23.612  16.726   4.453  1.00 18.870          H  
ATOM    956 1HD1 ILE A  61     -21.203  17.073   8.095  1.00 18.870          H  
ATOM    957 2HD1 ILE A  61     -22.607  18.118   8.379  1.00 18.870          H  
ATOM    958 3HD1 ILE A  61     -22.816  16.518   7.644  1.00 18.870          H  
ATOM    959  N   LYS A  62     -24.982  20.613   4.045  1.00 11.910          N  
ATOM    960  CA  LYS A  62     -26.145  20.974   3.238  1.00 12.480          C  
ATOM    961  C   LYS A  62     -25.703  21.546   1.881  1.00 12.460          C  
ATOM    962  O   LYS A  62     -26.264  21.207   0.826  1.00 13.170          O  
ATOM    963  CB  LYS A  62     -27.012  21.967   4.006  1.00 17.240          C  
ATOM    964  CG  LYS A  62     -27.733  21.339   5.196  1.00 17.240          C  
ATOM    965  CD  LYS A  62     -28.525  22.360   6.003  1.00 17.240          C  
ATOM    966  CE  LYS A  62     -29.248  21.682   7.170  1.00 17.240          C  
ATOM    967  NZ  LYS A  62     -29.932  22.661   8.064  1.00 17.240          N  
ATOM    968  H   LYS A  62     -24.817  21.051   4.962  1.00 14.290          H  
ATOM    969  HA  LYS A  62     -26.728  20.072   3.051  1.00 14.980          H  
ATOM    970 1HB  LYS A  62     -26.382  22.777   4.382  1.00 20.690          H  
ATOM    971 2HB  LYS A  62     -27.751  22.405   3.338  1.00 20.690          H  
ATOM    972 1HG  LYS A  62     -28.410  20.565   4.835  1.00 20.690          H  
ATOM    973 2HG  LYS A  62     -26.995  20.871   5.850  1.00 20.690          H  
ATOM    974 1HD  LYS A  62     -27.839  23.110   6.403  1.00 20.690          H  
ATOM    975 2HD  LYS A  62     -29.253  22.855   5.363  1.00 20.690          H  
ATOM    976 1HE  LYS A  62     -29.991  20.995   6.770  1.00 20.690          H  
ATOM    977 2HE  LYS A  62     -28.528  21.115   7.754  1.00 20.690          H  
ATOM    978 1HZ  LYS A  62     -30.390  22.156   8.818  1.00 20.690          H  
ATOM    979 2HZ  LYS A  62     -29.244  23.289   8.456  1.00 20.690          H  
ATOM    980 3HZ  LYS A  62     -30.617  23.187   7.543  1.00 20.690          H  
ATOM    981  N   LEU A  63     -24.659  22.380   1.911  1.00 11.750          N  
ATOM    982  CA  LEU A  63     -24.112  22.956   0.700  1.00 11.840          C  
ATOM    983  C   LEU A  63     -23.526  21.872  -0.194  1.00 12.280          C  
ATOM    984  O   LEU A  63     -23.749  21.894  -1.402  1.00 12.890          O  
ATOM    985  CB  LEU A  63     -23.029  23.989   1.053  1.00 16.540          C  
ATOM    986  CG  LEU A  63     -23.478  25.304   1.720  1.00 16.540          C  
ATOM    987  CD1 LEU A  63     -22.241  26.040   2.230  1.00 16.540          C  
ATOM    988  CD2 LEU A  63     -24.215  26.174   0.709  1.00 16.540          C  
ATOM    989  H   LEU A  63     -24.265  22.654   2.817  1.00 14.100          H  
ATOM    990  HA  LEU A  63     -24.908  23.435   0.157  1.00 14.210          H  
ATOM    991 1HB  LEU A  63     -22.302  23.521   1.699  1.00 19.850          H  
ATOM    992 2HB  LEU A  63     -22.540  24.267   0.154  1.00 19.850          H  
ATOM    993  HG  LEU A  63     -24.132  25.093   2.559  1.00 19.850          H  
ATOM    994 1HD1 LEU A  63     -22.546  26.969   2.704  1.00 19.850          H  
ATOM    995 2HD1 LEU A  63     -21.725  25.425   2.952  1.00 19.850          H  
ATOM    996 3HD1 LEU A  63     -21.573  26.259   1.400  1.00 19.850          H  
ATOM    997 1HD2 LEU A  63     -24.514  27.105   1.189  1.00 19.850          H  
ATOM    998 2HD2 LEU A  63     -23.557  26.395  -0.132  1.00 19.850          H  
ATOM    999 3HD2 LEU A  63     -25.091  25.670   0.352  1.00 19.850          H  
ATOM   1000  N   ASN A  64     -22.865  20.865   0.383  1.00 12.130          N  
ATOM   1001  CA  ASN A  64     -22.280  19.790  -0.407  1.00 12.640          C  
ATOM   1002  C   ASN A  64     -23.327  19.065  -1.233  1.00 13.600          C  
ATOM   1003  O   ASN A  64     -23.083  18.685  -2.383  1.00 14.190          O  
ATOM   1004  CB  ASN A  64     -21.609  18.762   0.470  1.00 17.490          C  
ATOM   1005  CG  ASN A  64     -20.370  19.213   1.066  1.00 17.490          C  
ATOM   1006  OD1 ASN A  64     -19.774  20.215   0.650  1.00 17.490          O  
ATOM   1007  ND2 ASN A  64     -19.939  18.467   2.043  1.00 17.490          N  
ATOM   1008  H   ASN A  64     -22.676  20.917   1.385  1.00 14.560          H  
ATOM   1009  HA  ASN A  64     -21.550  20.223  -1.078  1.00 15.170          H  
ATOM   1010 1HB  ASN A  64     -22.282  18.468   1.262  1.00 20.990          H  
ATOM   1011 2HB  ASN A  64     -21.403  17.871  -0.121  1.00 20.990          H  
ATOM   1012 1HD2 ASN A  64     -19.089  18.689   2.507  1.00 20.990          H  
ATOM   1013 2HD2 ASN A  64     -20.461  17.665   2.325  1.00 20.990          H  
ATOM   1014  N   THR A  65     -24.523  18.899  -0.672  1.00 13.840          N  
ATOM   1015  CA  THR A  65     -25.583  18.230  -1.418  1.00 14.800          C  
ATOM   1016  C   THR A  65     -25.873  19.032  -2.684  1.00 15.170          C  
ATOM   1017  O   THR A  65     -25.973  18.476  -3.780  1.00 15.990          O  
ATOM   1018  CB  THR A  65     -26.868  18.080  -0.572  1.00 20.340          C  
ATOM   1019  OG1 THR A  65     -26.596  17.249   0.570  1.00 20.340          O  
ATOM   1020  CG2 THR A  65     -27.978  17.440  -1.405  1.00 20.340          C  
ATOM   1021  H   THR A  65     -24.656  19.199   0.300  1.00 16.610          H  
ATOM   1022  HA  THR A  65     -25.240  17.240  -1.708  1.00 17.760          H  
ATOM   1023  HB  THR A  65     -27.195  19.060  -0.228  1.00 24.400          H  
ATOM   1024  HG1 THR A  65     -25.989  17.710   1.165  1.00 24.400          H  
ATOM   1025 1HG2 THR A  65     -28.871  17.338  -0.792  1.00 24.400          H  
ATOM   1026 2HG2 THR A  65     -28.207  18.063  -2.269  1.00 24.400          H  
ATOM   1027 3HG2 THR A  65     -27.655  16.457  -1.744  1.00 24.400          H  
ATOM   1028  N   MET A  66     -25.990  20.348  -2.522  1.00 14.660          N  
ATOM   1029  CA  MET A  66     -26.226  21.268  -3.635  1.00 15.050          C  
ATOM   1030  C   MET A  66     -25.011  21.457  -4.598  1.00 14.930          C  
ATOM   1031  O   MET A  66     -25.200  21.724  -5.787  1.00 15.330          O  
ATOM   1032  CB  MET A  66     -26.675  22.602  -3.057  1.00 20.910          C  
ATOM   1033  CG  MET A  66     -28.070  22.537  -2.418  1.00 20.910          C  
ATOM   1034  SD  MET A  66     -28.719  24.139  -1.904  1.00 20.910          S  
ATOM   1035  CE  MET A  66     -27.772  24.417  -0.410  1.00 20.910          C  
ATOM   1036  H   MET A  66     -25.944  20.705  -1.556  1.00 17.590          H  
ATOM   1037  HA  MET A  66     -27.042  20.861  -4.230  1.00 18.060          H  
ATOM   1038 1HB  MET A  66     -25.957  22.918  -2.305  1.00 25.100          H  
ATOM   1039 2HB  MET A  66     -26.687  23.355  -3.843  1.00 25.100          H  
ATOM   1040 1HG  MET A  66     -28.767  22.091  -3.124  1.00 25.100          H  
ATOM   1041 2HG  MET A  66     -28.021  21.890  -1.539  1.00 25.100          H  
ATOM   1042 1HE  MET A  66     -28.062  25.368   0.037  1.00 25.100          H  
ATOM   1043 2HE  MET A  66     -27.954  23.607   0.301  1.00 25.100          H  
ATOM   1044 3HE  MET A  66     -26.732  24.447  -0.660  1.00 25.100          H  
ATOM   1045  N   ILE A  67     -23.786  21.317  -4.073  1.00 14.460          N  
ATOM   1046  CA  ILE A  67     -22.507  21.526  -4.781  1.00 14.350          C  
ATOM   1047  C   ILE A  67     -21.872  20.352  -5.561  1.00 14.990          C  
ATOM   1048  O   ILE A  67     -21.274  20.609  -6.610  1.00 15.210          O  
ATOM   1049  CB  ILE A  67     -21.443  22.080  -3.800  1.00 20.130          C  
ATOM   1050  CG1 ILE A  67     -21.857  23.493  -3.331  1.00 20.130          C  
ATOM   1051  CG2 ILE A  67     -20.053  22.105  -4.436  1.00 20.130          C  
ATOM   1052  CD1 ILE A  67     -21.048  24.015  -2.170  1.00 20.130          C  
ATOM   1053  H   ILE A  67     -23.736  21.150  -3.068  1.00 17.350          H  
ATOM   1054  HA  ILE A  67     -22.690  22.310  -5.511  1.00 17.220          H  
ATOM   1055  HB  ILE A  67     -21.417  21.452  -2.933  1.00 24.160          H  
ATOM   1056 1HG1 ILE A  67     -21.760  24.187  -4.165  1.00 24.160          H  
ATOM   1057 2HG1 ILE A  67     -22.900  23.467  -3.036  1.00 24.160          H  
ATOM   1058 1HG2 ILE A  67     -19.325  22.482  -3.737  1.00 24.160          H  
ATOM   1059 2HG2 ILE A  67     -19.734  21.114  -4.741  1.00 24.160          H  
ATOM   1060 3HG2 ILE A  67     -20.094  22.757  -5.301  1.00 24.160          H  
ATOM   1061 1HD1 ILE A  67     -21.414  25.002  -1.893  1.00 24.160          H  
ATOM   1062 2HD1 ILE A  67     -21.146  23.334  -1.328  1.00 24.160          H  
ATOM   1063 3HD1 ILE A  67     -20.016  24.094  -2.437  1.00 24.160          H  
ATOM   1064  N   GLU A  68     -21.935  19.121  -5.035  1.00 15.380          N  
ATOM   1065  CA  GLU A  68     -21.268  17.919  -5.572  1.00 16.050          C  
ATOM   1066  C   GLU A  68     -21.123  17.872  -7.108  1.00 15.650          C  
ATOM   1067  O   GLU A  68     -22.090  18.152  -7.812  1.00 15.110          O  
ATOM   1068  CB  GLU A  68     -22.046  16.669  -5.111  1.00 22.200          C  
ATOM   1069  CG  GLU A  68     -21.420  15.317  -5.502  1.00 22.200          C  
ATOM   1070  CD  GLU A  68     -22.162  14.122  -5.014  1.00 22.200          C  
ATOM   1071  OE1 GLU A  68     -23.244  14.264  -4.513  1.00 22.200          O  
ATOM   1072  OE2 GLU A  68     -21.631  13.046  -5.141  1.00 22.200          O  
ATOM   1073  H   GLU A  68     -22.449  19.008  -4.157  1.00 18.460          H  
ATOM   1074  HA  GLU A  68     -20.313  17.903  -5.122  1.00 19.260          H  
ATOM   1075 1HB  GLU A  68     -22.149  16.692  -4.025  1.00 26.640          H  
ATOM   1076 2HB  GLU A  68     -23.049  16.701  -5.532  1.00 26.640          H  
ATOM   1077 1HG  GLU A  68     -21.380  15.254  -6.584  1.00 26.640          H  
ATOM   1078 2HG  GLU A  68     -20.414  15.262  -5.118  1.00 26.640          H  
ATOM   1079  N   ASN A  69     -19.933  17.474  -7.670  1.00 16.020          N  
ATOM   1080  CA  ASN A  69     -18.712  16.932  -7.018  1.00 15.690          C  
ATOM   1081  C   ASN A  69     -17.415  17.767  -6.995  1.00 15.330          C  
ATOM   1082  O   ASN A  69     -16.804  17.943  -5.949  1.00 14.670          O  
ATOM   1083  CB  ASN A  69     -18.427  15.582  -7.657  1.00 22.100          C  
ATOM   1084  CG  ASN A  69     -18.248  15.669  -9.168  1.00 22.100          C  
ATOM   1085  OD1 ASN A  69     -18.320  16.763  -9.766  1.00 22.100          O  
ATOM   1086  ND2 ASN A  69     -18.022  14.545  -9.788  1.00 22.100          N  
ATOM   1087  H   ASN A  69     -19.904  17.504  -8.682  1.00 19.220          H  
ATOM   1088  HA  ASN A  69     -18.923  16.718  -5.988  1.00 18.830          H  
ATOM   1089 1HB  ASN A  69     -17.520  15.163  -7.220  1.00 26.520          H  
ATOM   1090 2HB  ASN A  69     -19.234  14.889  -7.444  1.00 26.520          H  
ATOM   1091 1HD2 ASN A  69     -17.897  14.536 -10.782  1.00 26.520          H  
ATOM   1092 2HD2 ASN A  69     -17.973  13.689  -9.273  1.00 26.520          H  
ATOM   1093  N   ALA A  70     -16.957  18.259  -8.137  1.00 15.810          N  
ATOM   1094  CA  ALA A  70     -15.640  18.923  -8.219  1.00 15.630          C  
ATOM   1095  C   ALA A  70     -15.532  20.153  -7.318  1.00 14.760          C  
ATOM   1096  O   ALA A  70     -14.479  20.440  -6.704  1.00 14.380          O  
ATOM   1097  CB  ALA A  70     -15.379  19.337  -9.656  1.00 21.950          C  
ATOM   1098  H   ALA A  70     -17.508  18.091  -8.966  1.00 18.970          H  
ATOM   1099  HA  ALA A  70     -14.883  18.207  -7.909  1.00 18.760          H  
ATOM   1100 1HB  ALA A  70     -14.393  19.792  -9.726  1.00 26.340          H  
ATOM   1101 2HB  ALA A  70     -15.420  18.455 -10.297  1.00 26.340          H  
ATOM   1102 3HB  ALA A  70     -16.132  20.054  -9.974  1.00 26.340          H  
ATOM   1103  N   GLU A  71     -16.638  20.851  -7.188  1.00 14.510          N  
ATOM   1104  CA  GLU A  71     -16.652  22.068  -6.433  1.00 13.740          C  
ATOM   1105  C   GLU A  71     -16.712  21.819  -4.938  1.00 12.930          C  
ATOM   1106  O   GLU A  71     -16.787  22.765  -4.163  1.00 12.200          O  
ATOM   1107  CB  GLU A  71     -17.766  22.983  -6.923  1.00 19.540          C  
ATOM   1108  CG  GLU A  71     -17.524  23.550  -8.317  1.00 19.540          C  
ATOM   1109  CD  GLU A  71     -18.580  24.533  -8.759  1.00 19.540          C  
ATOM   1110  OE1 GLU A  71     -19.332  24.990  -7.934  1.00 19.540          O  
ATOM   1111  OE2 GLU A  71     -18.638  24.816  -9.932  1.00 19.540          O  
ATOM   1112  H   GLU A  71     -17.482  20.562  -7.674  1.00 17.410          H  
ATOM   1113  HA  GLU A  71     -15.720  22.586  -6.646  1.00 16.490          H  
ATOM   1114 1HB  GLU A  71     -18.676  22.397  -7.007  1.00 23.450          H  
ATOM   1115 2HB  GLU A  71     -17.952  23.777  -6.225  1.00 23.450          H  
ATOM   1116 1HG  GLU A  71     -16.555  24.052  -8.318  1.00 23.450          H  
ATOM   1117 2HG  GLU A  71     -17.475  22.728  -9.028  1.00 23.450          H  
ATOM   1118  N   LEU A  72     -16.699  20.554  -4.513  1.00 13.100          N  
ATOM   1119  CA  LEU A  72     -16.688  20.253  -3.097  1.00 12.430          C  
ATOM   1120  C   LEU A  72     -15.320  20.551  -2.529  1.00 11.940          C  
ATOM   1121  O   LEU A  72     -15.220  20.963  -1.372  1.00 11.140          O  
ATOM   1122  CB  LEU A  72     -16.989  18.782  -2.839  1.00 17.670          C  
ATOM   1123  CG  LEU A  72     -18.363  18.313  -3.211  1.00 17.670          C  
ATOM   1124  CD1 LEU A  72     -18.433  16.807  -3.055  1.00 17.670          C  
ATOM   1125  CD2 LEU A  72     -19.401  18.943  -2.359  1.00 17.670          C  
ATOM   1126  H   LEU A  72     -16.669  19.777  -5.180  1.00 15.720          H  
ATOM   1127  HA  LEU A  72     -17.406  20.890  -2.591  1.00 14.920          H  
ATOM   1128 1HB  LEU A  72     -16.269  18.185  -3.406  1.00 21.200          H  
ATOM   1129 2HB  LEU A  72     -16.838  18.579  -1.779  1.00 21.200          H  
ATOM   1130  HG  LEU A  72     -18.536  18.577  -4.227  1.00 21.200          H  
ATOM   1131 1HD1 LEU A  72     -19.417  16.450  -3.336  1.00 21.200          H  
ATOM   1132 2HD1 LEU A  72     -17.681  16.342  -3.696  1.00 21.200          H  
ATOM   1133 3HD1 LEU A  72     -18.243  16.541  -2.016  1.00 21.200          H  
ATOM   1134 1HD2 LEU A  72     -20.383  18.578  -2.651  1.00 21.200          H  
ATOM   1135 2HD2 LEU A  72     -19.199  18.664  -1.343  1.00 21.200          H  
ATOM   1136 3HD2 LEU A  72     -19.390  20.015  -2.449  1.00 21.200          H  
ATOM   1137  N   ASP A  73     -14.257  20.384  -3.338  1.00 12.490          N  
ATOM   1138  CA  ASP A  73     -12.920  20.621  -2.813  1.00 12.170          C  
ATOM   1139  C   ASP A  73     -12.700  22.106  -2.898  1.00 11.630          C  
ATOM   1140  O   ASP A  73     -12.103  22.727  -2.011  1.00 11.000          O  
ATOM   1141  CB  ASP A  73     -11.868  19.889  -3.634  1.00 17.170          C  
ATOM   1142  CG  ASP A  73     -11.973  18.388  -3.553  1.00 17.170          C  
ATOM   1143  OD1 ASP A  73     -11.913  17.849  -2.478  1.00 17.170          O  
ATOM   1144  OD2 ASP A  73     -12.114  17.787  -4.584  1.00 17.170          O  
ATOM   1145  H   ASP A  73     -14.370  20.086  -4.314  1.00 14.990          H  
ATOM   1146  HA  ASP A  73     -12.866  20.304  -1.770  1.00 14.600          H  
ATOM   1147 1HB  ASP A  73     -11.956  20.184  -4.680  1.00 20.600          H  
ATOM   1148 2HB  ASP A  73     -10.888  20.184  -3.295  1.00 20.600          H  
ATOM   1149  N   MET A  74     -13.276  22.696  -3.942  1.00 11.920          N  
ATOM   1150  CA  MET A  74     -13.183  24.131  -4.087  1.00 11.510          C  
ATOM   1151  C   MET A  74     -13.828  24.787  -2.878  1.00 10.540          C  
ATOM   1152  O   MET A  74     -13.212  25.636  -2.208  1.00  9.950          O  
ATOM   1153  CB  MET A  74     -13.933  24.562  -5.335  1.00 16.280          C  
ATOM   1154  CG  MET A  74     -13.938  26.027  -5.602  1.00 16.280          C  
ATOM   1155  SD  MET A  74     -15.207  27.002  -4.704  1.00 16.280          S  
ATOM   1156  CE  MET A  74     -16.749  26.460  -5.414  1.00 16.280          C  
ATOM   1157  H   MET A  74     -13.740  22.120  -4.655  1.00 14.300          H  
ATOM   1158  HA  MET A  74     -12.139  24.424  -4.146  1.00 13.810          H  
ATOM   1159 1HB  MET A  74     -13.500  24.066  -6.205  1.00 19.530          H  
ATOM   1160 2HB  MET A  74     -14.946  24.246  -5.258  1.00 19.530          H  
ATOM   1161 1HG  MET A  74     -12.999  26.373  -5.261  1.00 19.530          H  
ATOM   1162 2HG  MET A  74     -14.020  26.204  -6.670  1.00 19.530          H  
ATOM   1163 1HE  MET A  74     -17.571  27.005  -4.953  1.00 19.530          H  
ATOM   1164 2HE  MET A  74     -16.752  26.638  -6.488  1.00 19.530          H  
ATOM   1165 3HE  MET A  74     -16.881  25.409  -5.220  1.00 19.530          H  
ATOM   1166  N   ALA A  75     -15.069  24.359  -2.607  1.00 10.450          N  
ATOM   1167  CA  ALA A  75     -15.862  24.861  -1.521  1.00  9.660          C  
ATOM   1168  C   ALA A  75     -15.255  24.583  -0.175  1.00  9.030          C  
ATOM   1169  O   ALA A  75     -15.289  25.461   0.678  1.00  8.300          O  
ATOM   1170  CB  ALA A  75     -17.245  24.245  -1.571  1.00 13.840          C  
ATOM   1171  H   ALA A  75     -15.513  23.679  -3.220  1.00 12.540          H  
ATOM   1172  HA  ALA A  75     -15.947  25.936  -1.642  1.00 11.590          H  
ATOM   1173 1HB  ALA A  75     -17.857  24.655  -0.771  1.00 16.610          H  
ATOM   1174 2HB  ALA A  75     -17.694  24.478  -2.535  1.00 16.610          H  
ATOM   1175 3HB  ALA A  75     -17.170  23.166  -1.456  1.00 16.610          H  
ATOM   1176  N   GLU A  76     -14.647  23.413   0.055  1.00  9.380          N  
ATOM   1177  CA  GLU A  76     -14.136  23.173   1.392  1.00  8.920          C  
ATOM   1178  C   GLU A  76     -13.227  24.288   1.839  1.00  8.620          C  
ATOM   1179  O   GLU A  76     -13.444  24.881   2.895  1.00  8.030          O  
ATOM   1180  CB  GLU A  76     -13.334  21.870   1.503  1.00 12.670          C  
ATOM   1181  CG  GLU A  76     -12.931  21.583   2.956  1.00 12.670          C  
ATOM   1182  CD  GLU A  76     -12.088  20.370   3.201  1.00 12.670          C  
ATOM   1183  OE1 GLU A  76     -11.635  19.756   2.275  1.00 12.670          O  
ATOM   1184  OE2 GLU A  76     -11.923  20.039   4.365  1.00 12.670          O  
ATOM   1185  H   GLU A  76     -14.629  22.666  -0.645  1.00 11.260          H  
ATOM   1186  HA  GLU A  76     -14.970  23.131   2.085  1.00 10.700          H  
ATOM   1187 1HB  GLU A  76     -13.909  21.037   1.119  1.00 15.210          H  
ATOM   1188 2HB  GLU A  76     -12.428  21.942   0.900  1.00 15.210          H  
ATOM   1189 1HG  GLU A  76     -12.401  22.432   3.332  1.00 15.210          H  
ATOM   1190 2HG  GLU A  76     -13.850  21.489   3.527  1.00 15.210          H  
ATOM   1191  N   ALA A  77     -12.209  24.603   1.046  1.00  9.180          N  
ATOM   1192  CA  ALA A  77     -11.300  25.646   1.496  1.00  9.180          C  
ATOM   1193  C   ALA A  77     -11.882  27.030   1.455  1.00  8.600          C  
ATOM   1194  O   ALA A  77     -11.641  27.820   2.367  1.00  8.330          O  
ATOM   1195  CB  ALA A  77     -10.050  25.650   0.698  1.00 12.850          C  
ATOM   1196  H   ALA A  77     -12.078  24.097   0.159  1.00 11.020          H  
ATOM   1197  HA  ALA A  77     -11.052  25.445   2.530  1.00 11.020          H  
ATOM   1198 1HB  ALA A  77      -9.389  26.411   1.084  1.00 15.420          H  
ATOM   1199 2HB  ALA A  77      -9.601  24.711   0.800  1.00 15.420          H  
ATOM   1200 3HB  ALA A  77     -10.285  25.859  -0.344  1.00 15.420          H  
ATOM   1201  N   ASN A  78     -12.644  27.386   0.432  1.00  8.500          N  
ATOM   1202  CA  ASN A  78     -13.080  28.768   0.454  1.00  8.040          C  
ATOM   1203  C   ASN A  78     -14.132  28.994   1.546  1.00  7.210          C  
ATOM   1204  O   ASN A  78     -14.131  30.045   2.204  1.00  6.890          O  
ATOM   1205  CB  ASN A  78     -13.461  29.220  -0.942  1.00 11.440          C  
ATOM   1206  CG  ASN A  78     -12.156  29.414  -1.801  1.00 11.440          C  
ATOM   1207  OD1 ASN A  78     -11.047  29.599  -1.227  1.00 11.440          O  
ATOM   1208  ND2 ASN A  78     -12.272  29.376  -3.114  1.00 11.440          N  
ATOM   1209  H   ASN A  78     -12.878  26.747  -0.339  1.00 10.200          H  
ATOM   1210  HA  ASN A  78     -12.227  29.384   0.736  1.00  9.650          H  
ATOM   1211 1HB  ASN A  78     -14.096  28.462  -1.418  1.00 13.730          H  
ATOM   1212 2HB  ASN A  78     -14.017  30.154  -0.902  1.00 13.730          H  
ATOM   1213 1HD2 ASN A  78     -11.460  29.474  -3.681  1.00 13.730          H  
ATOM   1214 2HD2 ASN A  78     -13.171  29.276  -3.583  1.00 13.730          H  
ATOM   1215  N   PHE A  79     -15.001  28.000   1.777  1.00  7.040          N  
ATOM   1216  CA  PHE A  79     -15.997  28.069   2.834  1.00  6.490          C  
ATOM   1217  C   PHE A  79     -15.293  28.149   4.177  1.00  6.350          C  
ATOM   1218  O   PHE A  79     -15.512  29.083   4.959  1.00  5.990          O  
ATOM   1219  CB  PHE A  79     -16.889  26.811   2.811  1.00  9.310          C  
ATOM   1220  CG  PHE A  79     -17.932  26.693   3.908  1.00  9.310          C  
ATOM   1221  CD1 PHE A  79     -19.161  27.325   3.814  1.00  9.310          C  
ATOM   1222  CD2 PHE A  79     -17.675  25.934   5.041  1.00  9.310          C  
ATOM   1223  CE1 PHE A  79     -20.102  27.190   4.822  1.00  9.310          C  
ATOM   1224  CE2 PHE A  79     -18.605  25.813   6.040  1.00  9.310          C  
ATOM   1225  CZ  PHE A  79     -19.820  26.434   5.927  1.00  9.310          C  
ATOM   1226  H   PHE A  79     -14.980  27.154   1.210  1.00  8.450          H  
ATOM   1227  HA  PHE A  79     -16.607  28.962   2.696  1.00  7.790          H  
ATOM   1228 1HB  PHE A  79     -17.394  26.748   1.852  1.00 11.170          H  
ATOM   1229 2HB  PHE A  79     -16.248  25.932   2.884  1.00 11.170          H  
ATOM   1230  HD1 PHE A  79     -19.386  27.927   2.933  1.00 11.170          H  
ATOM   1231  HD2 PHE A  79     -16.722  25.431   5.133  1.00 11.170          H  
ATOM   1232  HE1 PHE A  79     -21.069  27.685   4.737  1.00 11.170          H  
ATOM   1233  HE2 PHE A  79     -18.386  25.214   6.925  1.00 11.170          H  
ATOM   1234  HZ  PHE A  79     -20.553  26.328   6.719  1.00 11.170          H  
ATOM   1235  N   LYS A  80     -14.417  27.168   4.442  1.00  6.780          N  
ATOM   1236  CA  LYS A  80     -13.790  27.102   5.737  1.00  6.850          C  
ATOM   1237  C   LYS A  80     -12.796  28.206   6.016  1.00  6.520          C  
ATOM   1238  O   LYS A  80     -12.776  28.713   7.135  1.00  6.410          O  
ATOM   1239  CB  LYS A  80     -13.122  25.750   5.962  1.00  9.560          C  
ATOM   1240  CG  LYS A  80     -14.074  24.561   6.137  1.00  9.560          C  
ATOM   1241  CD  LYS A  80     -13.294  23.264   6.387  1.00  9.560          C  
ATOM   1242  CE  LYS A  80     -14.226  22.061   6.568  1.00  9.560          C  
ATOM   1243  NZ  LYS A  80     -13.461  20.775   6.736  1.00  9.560          N  
ATOM   1244  H   LYS A  80     -14.210  26.429   3.763  1.00  8.140          H  
ATOM   1245  HA  LYS A  80     -14.574  27.204   6.464  1.00  8.220          H  
ATOM   1246 1HB  LYS A  80     -12.433  25.539   5.149  1.00 11.470          H  
ATOM   1247 2HB  LYS A  80     -12.554  25.809   6.862  1.00 11.470          H  
ATOM   1248 1HG  LYS A  80     -14.753  24.747   6.961  1.00 11.470          H  
ATOM   1249 2HG  LYS A  80     -14.652  24.441   5.223  1.00 11.470          H  
ATOM   1250 1HD  LYS A  80     -12.634  23.072   5.550  1.00 11.470          H  
ATOM   1251 2HD  LYS A  80     -12.680  23.381   7.281  1.00 11.470          H  
ATOM   1252 1HE  LYS A  80     -14.842  22.221   7.450  1.00 11.470          H  
ATOM   1253 2HE  LYS A  80     -14.876  21.974   5.695  1.00 11.470          H  
ATOM   1254 1HZ  LYS A  80     -14.105  20.010   6.851  1.00 11.470          H  
ATOM   1255 2HZ  LYS A  80     -12.879  20.597   5.888  1.00 11.470          H  
ATOM   1256 3HZ  LYS A  80     -12.862  20.829   7.543  1.00 11.470          H  
ATOM   1257  N   SER A  81     -11.955  28.584   5.051  1.00  6.480          N  
ATOM   1258  CA  SER A  81     -10.983  29.631   5.325  1.00  6.340          C  
ATOM   1259  C   SER A  81     -11.653  30.971   5.586  1.00  5.720          C  
ATOM   1260  O   SER A  81     -11.208  31.731   6.455  1.00  5.720          O  
ATOM   1261  CB  SER A  81     -10.047  29.790   4.168  1.00  8.930          C  
ATOM   1262  OG  SER A  81     -10.723  30.258   3.049  1.00  8.930          O  
ATOM   1263  H   SER A  81     -11.968  28.152   4.129  1.00  7.780          H  
ATOM   1264  HA  SER A  81     -10.409  29.342   6.207  1.00  7.610          H  
ATOM   1265 1HB  SER A  81      -9.265  30.485   4.445  1.00 10.720          H  
ATOM   1266 2HB  SER A  81      -9.595  28.850   3.938  1.00 10.720          H  
ATOM   1267  HG  SER A  81     -11.125  29.468   2.640  1.00 10.720          H  
ATOM   1268  N   THR A  82     -12.776  31.239   4.908  1.00  5.390          N  
ATOM   1269  CA  THR A  82     -13.479  32.483   5.131  1.00  4.960          C  
ATOM   1270  C   THR A  82     -13.975  32.516   6.572  1.00  5.120          C  
ATOM   1271  O   THR A  82     -13.759  33.501   7.291  1.00  5.020          O  
ATOM   1272  CB  THR A  82     -14.668  32.642   4.145  1.00  7.120          C  
ATOM   1273  OG1 THR A  82     -14.195  32.681   2.781  1.00  7.120          O  
ATOM   1274  CG2 THR A  82     -15.373  33.903   4.439  1.00  7.120          C  
ATOM   1275  H   THR A  82     -13.102  30.624   4.160  1.00  6.470          H  
ATOM   1276  HA  THR A  82     -12.789  33.309   4.983  1.00  5.950          H  
ATOM   1277  HB  THR A  82     -15.355  31.799   4.258  1.00  8.540          H  
ATOM   1278  HG1 THR A  82     -13.962  31.763   2.496  1.00  8.540          H  
ATOM   1279 1HG2 THR A  82     -16.210  34.023   3.754  1.00  8.540          H  
ATOM   1280 2HG2 THR A  82     -15.732  33.864   5.448  1.00  8.540          H  
ATOM   1281 3HG2 THR A  82     -14.692  34.727   4.328  1.00  8.540          H  
ATOM   1282  N   LEU A  83     -14.590  31.415   6.998  1.00  5.550          N  
ATOM   1283  CA  LEU A  83     -15.125  31.269   8.335  1.00  5.740          C  
ATOM   1284  C   LEU A  83     -14.032  31.249   9.401  1.00  6.140          C  
ATOM   1285  O   LEU A  83     -14.210  31.803  10.482  1.00  6.160          O  
ATOM   1286  CB  LEU A  83     -15.964  30.026   8.345  1.00  7.960          C  
ATOM   1287  CG  LEU A  83     -17.234  30.121   7.474  1.00  7.960          C  
ATOM   1288  CD1 LEU A  83     -17.804  28.795   7.368  1.00  7.960          C  
ATOM   1289  CD2 LEU A  83     -18.249  31.080   8.071  1.00  7.960          C  
ATOM   1290  H   LEU A  83     -14.726  30.640   6.335  1.00  6.660          H  
ATOM   1291  HA  LEU A  83     -15.749  32.127   8.536  1.00  6.890          H  
ATOM   1292 1HB  LEU A  83     -15.359  29.213   7.956  1.00  9.550          H  
ATOM   1293 2HB  LEU A  83     -16.240  29.801   9.365  1.00  9.550          H  
ATOM   1294  HG  LEU A  83     -16.975  30.459   6.472  1.00  9.550          H  
ATOM   1295 1HD1 LEU A  83     -18.683  28.852   6.746  1.00  9.550          H  
ATOM   1296 2HD1 LEU A  83     -17.077  28.137   6.912  1.00  9.550          H  
ATOM   1297 3HD1 LEU A  83     -18.060  28.429   8.324  1.00  9.550          H  
ATOM   1298 1HD2 LEU A  83     -19.134  31.099   7.437  1.00  9.550          H  
ATOM   1299 2HD2 LEU A  83     -18.521  30.744   9.059  1.00  9.550          H  
ATOM   1300 3HD2 LEU A  83     -17.854  32.080   8.134  1.00  9.550          H  
ATOM   1301  N   LYS A  84     -12.878  30.658   9.102  1.00  6.570          N  
ATOM   1302  CA  LYS A  84     -11.761  30.689  10.031  1.00  7.100          C  
ATOM   1303  C   LYS A  84     -11.452  32.147  10.366  1.00  6.890          C  
ATOM   1304  O   LYS A  84     -11.348  32.518  11.545  1.00  7.230          O  
ATOM   1305  CB  LYS A  84     -10.534  30.005   9.417  1.00  9.730          C  
ATOM   1306  CG  LYS A  84      -9.263  30.025  10.267  1.00  9.730          C  
ATOM   1307  CD  LYS A  84      -8.121  29.290   9.547  1.00  9.730          C  
ATOM   1308  CE  LYS A  84      -6.821  29.284  10.359  1.00  9.730          C  
ATOM   1309  NZ  LYS A  84      -6.149  30.640  10.390  1.00  9.730          N  
ATOM   1310  H   LYS A  84     -12.783  30.146   8.226  1.00  7.880          H  
ATOM   1311  HA  LYS A  84     -12.046  30.175  10.948  1.00  8.520          H  
ATOM   1312 1HB  LYS A  84     -10.779  28.960   9.199  1.00 11.670          H  
ATOM   1313 2HB  LYS A  84     -10.298  30.481   8.473  1.00 11.670          H  
ATOM   1314 1HG  LYS A  84      -8.969  31.056  10.462  1.00 11.670          H  
ATOM   1315 2HG  LYS A  84      -9.460  29.529  11.221  1.00 11.670          H  
ATOM   1316 1HD  LYS A  84      -8.423  28.258   9.379  1.00 11.670          H  
ATOM   1317 2HD  LYS A  84      -7.936  29.751   8.577  1.00 11.670          H  
ATOM   1318 1HE  LYS A  84      -7.046  28.973  11.378  1.00 11.670          H  
ATOM   1319 2HE  LYS A  84      -6.134  28.564   9.916  1.00 11.670          H  
ATOM   1320 1HZ  LYS A  84      -5.298  30.576  10.931  1.00 11.670          H  
ATOM   1321 2HZ  LYS A  84      -5.926  30.920   9.443  1.00 11.670          H  
ATOM   1322 3HZ  LYS A  84      -6.754  31.336  10.804  1.00 11.670          H  
ATOM   1323  N   ASN A  85     -11.321  32.987   9.323  1.00  6.400          N  
ATOM   1324  CA  ASN A  85     -11.046  34.400   9.541  1.00  6.300          C  
ATOM   1325  C   ASN A  85     -12.197  35.086  10.287  1.00  6.080          C  
ATOM   1326  O   ASN A  85     -11.961  35.968  11.119  1.00  6.400          O  
ATOM   1327  CB  ASN A  85     -10.751  35.098   8.230  1.00  8.860          C  
ATOM   1328  CG  ASN A  85      -9.385  34.748   7.670  1.00  8.860          C  
ATOM   1329  OD1 ASN A  85      -8.486  34.257   8.373  1.00  8.860          O  
ATOM   1330  ND2 ASN A  85      -9.210  35.002   6.398  1.00  8.860          N  
ATOM   1331  H   ASN A  85     -11.384  32.609   8.367  1.00  7.680          H  
ATOM   1332  HA  ASN A  85     -10.161  34.480  10.169  1.00  7.560          H  
ATOM   1333 1HB  ASN A  85     -11.508  34.811   7.496  1.00 10.630          H  
ATOM   1334 2HB  ASN A  85     -10.817  36.176   8.365  1.00 10.630          H  
ATOM   1335 1HD2 ASN A  85      -8.334  34.802   5.963  1.00 10.630          H  
ATOM   1336 2HD2 ASN A  85      -9.952  35.398   5.860  1.00 10.630          H  
ATOM   1337  N   MET A  86     -13.443  34.681  10.009  1.00  5.670          N  
ATOM   1338  CA  MET A  86     -14.603  35.254  10.691  1.00  5.520          C  
ATOM   1339  C   MET A  86     -14.531  34.999  12.182  1.00  6.080          C  
ATOM   1340  O   MET A  86     -14.666  35.915  12.996  1.00  6.170          O  
ATOM   1341  CB  MET A  86     -15.890  34.597  10.220  1.00  7.790          C  
ATOM   1342  CG  MET A  86     -17.174  35.146  10.834  1.00  7.790          C  
ATOM   1343  SD  MET A  86     -18.637  34.198  10.341  1.00  7.790          S  
ATOM   1344  CE  MET A  86     -18.409  32.661  11.244  1.00  7.790          C  
ATOM   1345  H   MET A  86     -13.574  34.007   9.248  1.00  6.800          H  
ATOM   1346  HA  MET A  86     -14.628  36.327  10.511  1.00  6.620          H  
ATOM   1347 1HB  MET A  86     -15.946  34.593   9.177  1.00  9.350          H  
ATOM   1348 2HB  MET A  86     -15.849  33.579  10.513  1.00  9.350          H  
ATOM   1349 1HG  MET A  86     -17.110  35.131  11.922  1.00  9.350          H  
ATOM   1350 2HG  MET A  86     -17.310  36.184  10.517  1.00  9.350          H  
ATOM   1351 1HE  MET A  86     -19.246  31.996  11.049  1.00  9.350          H  
ATOM   1352 2HE  MET A  86     -17.488  32.166  10.944  1.00  9.350          H  
ATOM   1353 3HE  MET A  86     -18.365  32.874  12.312  1.00  9.350          H  
ATOM   1354  N   GLU A  87     -14.298  33.750  12.553  1.00  6.570          N  
ATOM   1355  CA  GLU A  87     -14.269  33.398  13.955  1.00  7.180          C  
ATOM   1356  C   GLU A  87     -13.091  34.044  14.671  1.00  7.560          C  
ATOM   1357  O   GLU A  87     -13.221  34.494  15.816  1.00  7.900          O  
ATOM   1358  CB  GLU A  87     -14.187  31.878  14.118  1.00  9.810          C  
ATOM   1359  CG  GLU A  87     -15.440  31.091  13.697  1.00  9.810          C  
ATOM   1360  CD  GLU A  87     -16.645  31.401  14.514  1.00  9.810          C  
ATOM   1361  OE1 GLU A  87     -16.494  31.772  15.645  1.00  9.810          O  
ATOM   1362  OE2 GLU A  87     -17.731  31.237  14.028  1.00  9.810          O  
ATOM   1363  H   GLU A  87     -14.181  33.030  11.835  1.00  7.880          H  
ATOM   1364  HA  GLU A  87     -15.191  33.753  14.416  1.00  8.620          H  
ATOM   1365 1HB  GLU A  87     -13.354  31.503  13.518  1.00 11.770          H  
ATOM   1366 2HB  GLU A  87     -13.974  31.640  15.157  1.00 11.770          H  
ATOM   1367 1HG  GLU A  87     -15.657  31.302  12.651  1.00 11.770          H  
ATOM   1368 2HG  GLU A  87     -15.224  30.026  13.786  1.00 11.770          H  
ATOM   1369  N   SER A  88     -11.955  34.124  13.967  1.00  7.590          N  
ATOM   1370  CA  SER A  88     -10.714  34.662  14.492  1.00  8.080          C  
ATOM   1371  C   SER A  88     -10.744  36.175  14.709  1.00  8.020          C  
ATOM   1372  O   SER A  88     -10.225  36.670  15.713  1.00  8.530          O  
ATOM   1373  CB  SER A  88      -9.590  34.329  13.529  1.00 11.120          C  
ATOM   1374  OG  SER A  88      -9.389  32.940  13.434  1.00 11.120          O  
ATOM   1375  H   SER A  88     -11.930  33.734  13.023  1.00  9.110          H  
ATOM   1376  HA  SER A  88     -10.516  34.181  15.449  1.00  9.700          H  
ATOM   1377 1HB  SER A  88      -9.824  34.733  12.549  1.00 13.340          H  
ATOM   1378 2HB  SER A  88      -8.675  34.810  13.870  1.00 13.340          H  
ATOM   1379  HG  SER A  88     -10.138  32.607  12.892  1.00 13.340          H  
ATOM   1380  N   THR A  89     -11.357  36.916  13.777  1.00  7.490          N  
ATOM   1381  CA  THR A  89     -11.359  38.372  13.860  1.00  7.370          C  
ATOM   1382  C   THR A  89     -12.688  39.011  14.281  1.00  7.230          C  
ATOM   1383  O   THR A  89     -12.693  40.160  14.725  1.00  7.380          O  
ATOM   1384  CB  THR A  89     -10.949  38.969  12.498  1.00 10.370          C  
ATOM   1385  OG1 THR A  89     -11.920  38.607  11.494  1.00 10.370          O  
ATOM   1386  CG2 THR A  89      -9.593  38.465  12.058  1.00 10.370          C  
ATOM   1387  H   THR A  89     -11.741  36.464  12.948  1.00  8.990          H  
ATOM   1388  HA  THR A  89     -10.612  38.665  14.597  1.00  8.840          H  
ATOM   1389  HB  THR A  89     -10.902  40.045  12.587  1.00 12.440          H  
ATOM   1390  HG1 THR A  89     -11.890  37.643  11.345  1.00 12.440          H  
ATOM   1391 1HG2 THR A  89      -9.336  38.913  11.099  1.00 12.440          H  
ATOM   1392 2HG2 THR A  89      -8.848  38.737  12.800  1.00 12.440          H  
ATOM   1393 3HG2 THR A  89      -9.625  37.379  11.955  1.00 12.440          H  
ATOM   1394  N   GLN A  90     -13.808  38.282  14.176  1.00  7.060          N  
ATOM   1395  CA  GLN A  90     -15.151  38.777  14.495  1.00  6.990          C  
ATOM   1396  C   GLN A  90     -15.531  40.032  13.696  1.00  6.630          C  
ATOM   1397  O   GLN A  90     -16.161  40.952  14.223  1.00  6.690          O  
ATOM   1398  CB  GLN A  90     -15.261  39.075  16.001  1.00  9.810          C  
ATOM   1399  CG  GLN A  90     -15.065  37.856  16.929  1.00  9.810          C  
ATOM   1400  CD  GLN A  90     -16.228  36.863  16.897  1.00  9.810          C  
ATOM   1401  OE1 GLN A  90     -17.374  37.250  17.160  1.00  9.810          O  
ATOM   1402  NE2 GLN A  90     -15.953  35.590  16.609  1.00  9.810          N  
ATOM   1403  H   GLN A  90     -13.770  37.332  13.813  1.00  8.470          H  
ATOM   1404  HA  GLN A  90     -15.864  37.991  14.243  1.00  8.390          H  
ATOM   1405 1HB  GLN A  90     -14.536  39.829  16.286  1.00 11.780          H  
ATOM   1406 2HB  GLN A  90     -16.246  39.487  16.212  1.00 11.780          H  
ATOM   1407 1HG  GLN A  90     -14.160  37.323  16.617  1.00 11.780          H  
ATOM   1408 2HG  GLN A  90     -14.949  38.212  17.949  1.00 11.780          H  
ATOM   1409 1HE2 GLN A  90     -16.690  34.908  16.595  1.00 11.780          H  
ATOM   1410 2HE2 GLN A  90     -14.991  35.280  16.405  1.00 11.780          H  
ATOM   1411  N   LEU A  91     -15.170  40.051  12.415  1.00  6.390          N  
ATOM   1412  CA  LEU A  91     -15.471  41.154  11.512  1.00  6.180          C  
ATOM   1413  C   LEU A  91     -16.463  40.740  10.439  1.00  5.980          C  
ATOM   1414  O   LEU A  91     -16.624  39.558  10.144  1.00  5.970          O  
ATOM   1415  CB  LEU A  91     -14.179  41.663  10.874  1.00  8.740          C  
ATOM   1416  CG  LEU A  91     -13.079  42.123  11.865  1.00  8.740          C  
ATOM   1417  CD1 LEU A  91     -11.835  42.472  11.091  1.00  8.740          C  
ATOM   1418  CD2 LEU A  91     -13.553  43.316  12.695  1.00  8.740          C  
ATOM   1419  H   LEU A  91     -14.653  39.263  12.046  1.00  7.670          H  
ATOM   1420  HA  LEU A  91     -15.936  41.953  12.081  1.00  7.420          H  
ATOM   1421 1HB  LEU A  91     -13.762  40.857  10.272  1.00 10.480          H  
ATOM   1422 2HB  LEU A  91     -14.417  42.496  10.215  1.00 10.480          H  
ATOM   1423  HG  LEU A  91     -12.845  41.318  12.530  1.00 10.480          H  
ATOM   1424 1HD1 LEU A  91     -11.050  42.774  11.784  1.00 10.480          H  
ATOM   1425 2HD1 LEU A  91     -11.503  41.598  10.527  1.00 10.480          H  
ATOM   1426 3HD1 LEU A  91     -12.046  43.288  10.405  1.00 10.480          H  
ATOM   1427 1HD2 LEU A  91     -12.758  43.609  13.381  1.00 10.480          H  
ATOM   1428 2HD2 LEU A  91     -13.791  44.150  12.038  1.00 10.480          H  
ATOM   1429 3HD2 LEU A  91     -14.432  43.047  13.277  1.00 10.480          H  
ATOM   1430  N   LEU A  92     -17.143  41.715   9.848  1.00  6.030          N  
ATOM   1431  CA  LEU A  92     -18.062  41.410   8.759  1.00  5.970          C  
ATOM   1432  C   LEU A  92     -17.375  40.790   7.556  1.00  5.450          C  
ATOM   1433  O   LEU A  92     -16.436  41.358   6.989  1.00  5.570          O  
ATOM   1434  CB  LEU A  92     -18.772  42.688   8.278  1.00  8.380          C  
ATOM   1435  CG  LEU A  92     -19.798  42.522   7.096  1.00  8.380          C  
ATOM   1436  CD1 LEU A  92     -21.007  41.698   7.543  1.00  8.380          C  
ATOM   1437  CD2 LEU A  92     -20.219  43.899   6.612  1.00  8.380          C  
ATOM   1438  H   LEU A  92     -17.006  42.671  10.141  1.00  7.240          H  
ATOM   1439  HA  LEU A  92     -18.795  40.703   9.139  1.00  7.160          H  
ATOM   1440 1HB  LEU A  92     -19.309  43.120   9.121  1.00 10.060          H  
ATOM   1441 2HB  LEU A  92     -18.013  43.401   7.956  1.00 10.060          H  
ATOM   1442  HG  LEU A  92     -19.324  41.998   6.269  1.00 10.060          H  
ATOM   1443 1HD1 LEU A  92     -21.699  41.597   6.706  1.00 10.060          H  
ATOM   1444 2HD1 LEU A  92     -20.699  40.711   7.862  1.00 10.060          H  
ATOM   1445 3HD1 LEU A  92     -21.508  42.204   8.368  1.00 10.060          H  
ATOM   1446 1HD2 LEU A  92     -20.916  43.795   5.780  1.00 10.060          H  
ATOM   1447 2HD2 LEU A  92     -20.703  44.444   7.424  1.00 10.060          H  
ATOM   1448 3HD2 LEU A  92     -19.339  44.452   6.279  1.00 10.060          H  
ATOM   1449  N   LEU A  93     -17.912  39.670   7.086  1.00  5.050          N  
ATOM   1450  CA  LEU A  93     -17.367  38.987   5.921  1.00  4.770          C  
ATOM   1451  C   LEU A  93     -17.819  39.606   4.621  1.00  4.670          C  
ATOM   1452  O   LEU A  93     -18.580  39.008   3.861  1.00  4.920          O  
ATOM   1453  CB  LEU A  93     -17.759  37.510   5.920  1.00  6.790          C  
ATOM   1454  CG  LEU A  93     -17.226  36.626   7.060  1.00  6.790          C  
ATOM   1455  CD1 LEU A  93     -17.864  35.233   6.891  1.00  6.790          C  
ATOM   1456  CD2 LEU A  93     -15.666  36.582   6.976  1.00  6.790          C  
ATOM   1457  H   LEU A  93     -18.693  39.265   7.580  1.00  6.060          H  
ATOM   1458  HA  LEU A  93     -16.286  39.081   5.949  1.00  5.720          H  
ATOM   1459 1HB  LEU A  93     -18.844  37.449   5.940  1.00  8.150          H  
ATOM   1460 2HB  LEU A  93     -17.414  37.071   4.983  1.00  8.150          H  
ATOM   1461  HG  LEU A  93     -17.516  37.018   8.036  1.00  8.150          H  
ATOM   1462 1HD1 LEU A  93     -17.520  34.559   7.645  1.00  8.150          H  
ATOM   1463 2HD1 LEU A  93     -18.947  35.325   6.963  1.00  8.150          H  
ATOM   1464 3HD1 LEU A  93     -17.618  34.838   5.928  1.00  8.150          H  
ATOM   1465 1HD2 LEU A  93     -15.248  35.959   7.728  1.00  8.150          H  
ATOM   1466 2HD2 LEU A  93     -15.367  36.208   6.018  1.00  8.150          H  
ATOM   1467 3HD2 LEU A  93     -15.255  37.572   7.106  1.00  8.150          H  
ATOM   1468  N   LYS A  94     -17.328  40.807   4.377  1.00  4.630          N  
ATOM   1469  CA  LYS A  94     -17.660  41.554   3.178  1.00  4.780          C  
ATOM   1470  C   LYS A  94     -16.907  40.966   1.979  1.00  4.410          C  
ATOM   1471  O   LYS A  94     -17.451  40.870   0.878  1.00  4.600          O  
ATOM   1472  CB  LYS A  94     -17.338  43.036   3.369  1.00  6.630          C  
ATOM   1473  CG  LYS A  94     -17.759  43.934   2.211  1.00  6.630          C  
ATOM   1474  CD  LYS A  94     -17.527  45.406   2.539  1.00  6.630          C  
ATOM   1475  CE  LYS A  94     -17.951  46.306   1.385  1.00  6.630          C  
ATOM   1476  NZ  LYS A  94     -17.732  47.750   1.692  1.00  6.630          N  
ATOM   1477  H   LYS A  94     -16.731  41.201   5.110  1.00  5.560          H  
ATOM   1478  HA  LYS A  94     -18.728  41.452   2.988  1.00  5.740          H  
ATOM   1479 1HB  LYS A  94     -17.826  43.396   4.276  1.00  7.960          H  
ATOM   1480 2HB  LYS A  94     -16.264  43.155   3.507  1.00  7.960          H  
ATOM   1481 1HG  LYS A  94     -17.194  43.674   1.317  1.00  7.960          H  
ATOM   1482 2HG  LYS A  94     -18.817  43.775   2.002  1.00  7.960          H  
ATOM   1483 1HD  LYS A  94     -18.097  45.676   3.431  1.00  7.960          H  
ATOM   1484 2HD  LYS A  94     -16.468  45.567   2.742  1.00  7.960          H  
ATOM   1485 1HE  LYS A  94     -17.375  46.041   0.498  1.00  7.960          H  
ATOM   1486 2HE  LYS A  94     -19.009  46.146   1.180  1.00  7.960          H  
ATOM   1487 1HZ  LYS A  94     -18.026  48.310   0.904  1.00  7.960          H  
ATOM   1488 2HZ  LYS A  94     -18.271  48.009   2.507  1.00  7.960          H  
ATOM   1489 3HZ  LYS A  94     -16.751  47.914   1.872  1.00  7.960          H  
ATOM   1490  N   GLU A  95     -15.631  40.630   2.195  1.00  4.070          N  
ATOM   1491  CA  GLU A  95     -14.744  40.068   1.174  1.00  3.880          C  
ATOM   1492  C   GLU A  95     -13.872  38.965   1.782  1.00  3.340          C  
ATOM   1493  O   GLU A  95     -13.626  38.963   2.992  1.00  3.400          O  
ATOM   1494  CB  GLU A  95     -13.842  41.136   0.533  1.00  5.510          C  
ATOM   1495  CG  GLU A  95     -14.571  42.253  -0.228  1.00  5.510          C  
ATOM   1496  CD  GLU A  95     -13.621  43.188  -0.959  1.00  5.510          C  
ATOM   1497  OE1 GLU A  95     -12.437  42.941  -0.907  1.00  5.510          O  
ATOM   1498  OE2 GLU A  95     -14.075  44.132  -1.566  1.00  5.510          O  
ATOM   1499  H   GLU A  95     -15.272  40.744   3.130  1.00  4.880          H  
ATOM   1500  HA  GLU A  95     -15.355  39.619   0.391  1.00  4.660          H  
ATOM   1501 1HB  GLU A  95     -13.237  41.606   1.307  1.00  6.610          H  
ATOM   1502 2HB  GLU A  95     -13.155  40.655  -0.165  1.00  6.610          H  
ATOM   1503 1HG  GLU A  95     -15.261  41.807  -0.944  1.00  6.610          H  
ATOM   1504 2HG  GLU A  95     -15.151  42.831   0.481  1.00  6.610          H  
ATOM   1505  N   SER A  96     -13.379  38.048   0.944  1.00  3.060          N  
ATOM   1506  CA  SER A  96     -12.460  37.006   1.414  1.00  2.810          C  
ATOM   1507  C   SER A  96     -11.473  36.537   0.343  1.00  2.680          C  
ATOM   1508  O   SER A  96     -11.657  36.778  -0.860  1.00  3.080          O  
ATOM   1509  CB  SER A  96     -13.213  35.820   1.989  1.00  4.030          C  
ATOM   1510  OG  SER A  96     -13.964  35.134   1.029  1.00  4.030          O  
ATOM   1511  H   SER A  96     -13.627  38.100  -0.030  1.00  3.670          H  
ATOM   1512  HA  SER A  96     -11.870  37.430   2.227  1.00  3.370          H  
ATOM   1513 1HB  SER A  96     -12.506  35.130   2.452  1.00  4.840          H  
ATOM   1514 2HB  SER A  96     -13.872  36.178   2.771  1.00  4.840          H  
ATOM   1515  HG  SER A  96     -14.247  34.305   1.479  1.00  4.840          H  
ATOM   1516  N   ASN A  97     -10.408  35.884   0.821  1.00  2.470          N  
ATOM   1517  CA  ASN A  97      -9.293  35.350   0.035  1.00  2.600          C  
ATOM   1518  C   ASN A  97      -9.490  33.905  -0.413  1.00  2.300          C  
ATOM   1519  O   ASN A  97     -10.285  33.173   0.170  1.00  2.360          O  
ATOM   1520  CB  ASN A  97      -8.018  35.468   0.836  1.00  3.590          C  
ATOM   1521  CG  ASN A  97      -7.665  36.898   1.130  1.00  3.590          C  
ATOM   1522  OD1 ASN A  97      -7.855  37.803   0.314  1.00  3.590          O  
ATOM   1523  ND2 ASN A  97      -7.155  37.128   2.309  1.00  3.590          N  
ATOM   1524  H   ASN A  97     -10.378  35.745   1.820  1.00  2.960          H  
ATOM   1525  HA  ASN A  97      -9.194  35.952  -0.869  1.00  3.120          H  
ATOM   1526 1HB  ASN A  97      -8.128  34.928   1.776  1.00  4.310          H  
ATOM   1527 2HB  ASN A  97      -7.198  35.005   0.285  1.00  4.310          H  
ATOM   1528 1HD2 ASN A  97      -6.900  38.061   2.568  1.00  4.310          H  
ATOM   1529 2HD2 ASN A  97      -7.017  36.381   2.960  1.00  4.310          H  
ATOM   1530  N   ILE A  98      -8.746  33.514  -1.443  1.00  2.160          N  
ATOM   1531  CA  ILE A  98      -8.746  32.158  -1.981  1.00  1.950          C  
ATOM   1532  C   ILE A  98      -7.650  31.286  -1.372  1.00  1.930          C  
ATOM   1533  O   ILE A  98      -6.461  31.622  -1.458  1.00  2.160          O  
ATOM   1534  CB  ILE A  98      -8.561  32.210  -3.513  1.00  2.810          C  
ATOM   1535  CG1 ILE A  98      -9.665  33.078  -4.173  1.00  2.810          C  
ATOM   1536  CG2 ILE A  98      -8.508  30.843  -4.107  1.00  2.810          C  
ATOM   1537  CD1 ILE A  98     -11.116  32.659  -3.948  1.00  2.810          C  
ATOM   1538  H   ILE A  98      -8.128  34.197  -1.860  1.00  2.590          H  
ATOM   1539  HA  ILE A  98      -9.698  31.693  -1.743  1.00  2.340          H  
ATOM   1540  HB  ILE A  98      -7.617  32.703  -3.730  1.00  3.380          H  
ATOM   1541 1HG1 ILE A  98      -9.552  34.100  -3.822  1.00  3.380          H  
ATOM   1542 2HG1 ILE A  98      -9.490  33.051  -5.235  1.00  3.380          H  
ATOM   1543 1HG2 ILE A  98      -8.353  30.916  -5.182  1.00  3.380          H  
ATOM   1544 2HG2 ILE A  98      -7.687  30.289  -3.670  1.00  3.380          H  
ATOM   1545 3HG2 ILE A  98      -9.435  30.341  -3.899  1.00  3.380          H  
ATOM   1546 1HD1 ILE A  98     -11.758  33.340  -4.470  1.00  3.380          H  
ATOM   1547 2HD1 ILE A  98     -11.285  31.660  -4.330  1.00  3.380          H  
ATOM   1548 3HD1 ILE A  98     -11.367  32.687  -2.889  1.00  3.380          H  
ATOM   1549  N   LYS A  99      -8.069  30.162  -0.778  1.00  1.870          N  
ATOM   1550  CA  LYS A  99      -7.172  29.229  -0.082  1.00  2.060          C  
ATOM   1551  C   LYS A  99      -7.387  27.803  -0.550  1.00  1.790          C  
ATOM   1552  O   LYS A  99      -8.484  27.447  -0.951  1.00  1.790          O  
ATOM   1553  CB  LYS A  99      -7.382  29.304   1.433  1.00  2.810          C  
ATOM   1554  CG  LYS A  99      -7.104  30.684   2.074  1.00  2.810          C  
ATOM   1555  CD  LYS A  99      -5.616  31.047   2.062  1.00  2.810          C  
ATOM   1556  CE  LYS A  99      -5.358  32.371   2.772  1.00  2.810          C  
ATOM   1557  NZ  LYS A  99      -3.911  32.761   2.726  1.00  2.810          N  
ATOM   1558  H   LYS A  99      -9.077  29.963  -0.812  1.00  2.240          H  
ATOM   1559  HA  LYS A  99      -6.144  29.490  -0.317  1.00  2.470          H  
ATOM   1560 1HB  LYS A  99      -8.422  29.048   1.653  1.00  3.370          H  
ATOM   1561 2HB  LYS A  99      -6.757  28.560   1.928  1.00  3.370          H  
ATOM   1562 1HG  LYS A  99      -7.676  31.456   1.553  1.00  3.370          H  
ATOM   1563 2HG  LYS A  99      -7.426  30.662   3.102  1.00  3.370          H  
ATOM   1564 1HD  LYS A  99      -5.041  30.258   2.551  1.00  3.370          H  
ATOM   1565 2HD  LYS A  99      -5.268  31.148   1.034  1.00  3.370          H  
ATOM   1566 1HE  LYS A  99      -5.950  33.149   2.289  1.00  3.370          H  
ATOM   1567 2HE  LYS A  99      -5.668  32.285   3.813  1.00  3.370          H  
ATOM   1568 1HZ  LYS A  99      -3.782  33.644   3.202  1.00  3.370          H  
ATOM   1569 2HZ  LYS A  99      -3.352  32.051   3.180  1.00  3.370          H  
ATOM   1570 3HZ  LYS A  99      -3.618  32.853   1.762  1.00  3.370          H  
ATOM   1571  N   SER A 100      -6.334  26.998  -0.519  1.00  1.710          N  
ATOM   1572  CA  SER A 100      -6.398  25.599  -0.933  1.00  1.530          C  
ATOM   1573  C   SER A 100      -6.620  24.593   0.194  1.00  1.380          C  
ATOM   1574  O   SER A 100      -6.197  24.862   1.314  1.00  1.300          O  
ATOM   1575  CB  SER A 100      -5.092  25.230  -1.578  1.00  2.210          C  
ATOM   1576  OG  SER A 100      -5.069  23.879  -1.855  1.00  2.210          O  
ATOM   1577  H   SER A 100      -5.450  27.367  -0.193  1.00  2.050          H  
ATOM   1578  HA  SER A 100      -7.187  25.522  -1.658  1.00  1.840          H  
ATOM   1579 1HB  SER A 100      -4.940  25.801  -2.493  1.00  2.660          H  
ATOM   1580 2HB  SER A 100      -4.274  25.470  -0.900  1.00  2.660          H  
ATOM   1581  HG  SER A 100      -4.116  23.648  -1.954  1.00  2.660          H  
ATOM   1582  N   PRO A 101      -7.362  23.465  -0.023  1.00  1.470          N  
ATOM   1583  CA  PRO A 101      -7.440  22.315   0.877  1.00  1.500          C  
ATOM   1584  C   PRO A 101      -6.149  21.493   0.807  1.00  1.370          C  
ATOM   1585  O   PRO A 101      -5.891  20.611   1.625  1.00  1.460          O  
ATOM   1586  CB  PRO A 101      -8.569  21.454   0.275  1.00  2.250          C  
ATOM   1587  CG  PRO A 101      -9.315  22.342  -0.664  1.00  2.250          C  
ATOM   1588  CD  PRO A 101      -8.273  23.339  -1.196  1.00  2.250          C  
ATOM   1589  HA  PRO A 101      -7.655  22.644   1.903  1.00  1.800          H  
ATOM   1590 1HB  PRO A 101      -8.138  20.576  -0.233  1.00  2.700          H  
ATOM   1591 2HB  PRO A 101      -9.217  21.065   1.086  1.00  2.700          H  
ATOM   1592 1HG  PRO A 101      -9.761  21.741  -1.460  1.00  2.700          H  
ATOM   1593 2HG  PRO A 101     -10.160  22.799  -0.153  1.00  2.700          H  
ATOM   1594 1HD  PRO A 101      -7.736  22.947  -2.075  1.00  2.700          H  
ATOM   1595 2HD  PRO A 101      -8.817  24.254  -1.416  1.00  2.700          H  
ATOM   1596  N   LEU A 102      -5.385  21.745  -0.250  1.00  1.300          N  
ATOM   1597  CA  LEU A 102      -4.209  20.988  -0.610  1.00  1.320          C  
ATOM   1598  C   LEU A 102      -2.908  21.762  -0.603  1.00  1.280          C  
ATOM   1599  O   LEU A 102      -2.810  22.871  -1.143  1.00  1.260          O  
ATOM   1600  CB  LEU A 102      -4.459  20.437  -2.021  1.00  1.840          C  
ATOM   1601  CG  LEU A 102      -3.339  19.704  -2.771  1.00  1.840          C  
ATOM   1602  CD1 LEU A 102      -3.008  18.400  -2.075  1.00  1.840          C  
ATOM   1603  CD2 LEU A 102      -3.816  19.458  -4.218  1.00  1.840          C  
ATOM   1604  H   LEU A 102      -5.626  22.508  -0.861  1.00  1.560          H  
ATOM   1605  HA  LEU A 102      -4.119  20.164   0.095  1.00  1.580          H  
ATOM   1606 1HB  LEU A 102      -5.279  19.734  -1.937  1.00  2.210          H  
ATOM   1607 2HB  LEU A 102      -4.780  21.265  -2.652  1.00  2.210          H  
ATOM   1608  HG  LEU A 102      -2.436  20.316  -2.794  1.00  2.210          H  
ATOM   1609 1HD1 LEU A 102      -2.218  17.897  -2.614  1.00  2.210          H  
ATOM   1610 2HD1 LEU A 102      -2.666  18.588  -1.065  1.00  2.210          H  
ATOM   1611 3HD1 LEU A 102      -3.890  17.765  -2.046  1.00  2.210          H  
ATOM   1612 1HD2 LEU A 102      -3.047  18.950  -4.770  1.00  2.210          H  
ATOM   1613 2HD2 LEU A 102      -4.716  18.845  -4.214  1.00  2.210          H  
ATOM   1614 3HD2 LEU A 102      -4.034  20.405  -4.704  1.00  2.210          H  
ATOM   1615  N   SER A 103      -1.899  21.143  -0.019  1.00  1.370          N  
ATOM   1616  CA  SER A 103      -0.553  21.674  -0.035  1.00  1.430          C  
ATOM   1617  C   SER A 103       0.089  21.101  -1.297  1.00  1.290          C  
ATOM   1618  O   SER A 103       0.181  19.883  -1.435  1.00  1.230          O  
ATOM   1619  CB  SER A 103       0.213  21.228   1.200  1.00  1.980          C  
ATOM   1620  OG  SER A 103      -0.365  21.737   2.391  1.00  1.980          O  
ATOM   1621  H   SER A 103      -2.085  20.267   0.447  1.00  1.640          H  
ATOM   1622  HA  SER A 103      -0.575  22.763  -0.101  1.00  1.720          H  
ATOM   1623 1HB  SER A 103       0.236  20.141   1.239  1.00  2.370          H  
ATOM   1624 2HB  SER A 103       1.246  21.574   1.120  1.00  2.370          H  
ATOM   1625  HG  SER A 103       0.196  21.409   3.108  1.00  2.370          H  
ATOM   1626  N   GLY A 104       0.526  21.964  -2.206  1.00  1.300          N  
ATOM   1627  CA  GLY A 104       1.084  21.538  -3.489  1.00  1.180          C  
ATOM   1628  C   GLY A 104       1.664  22.728  -4.243  1.00  1.180          C  
ATOM   1629  O   GLY A 104       2.100  23.714  -3.628  1.00  1.360          O  
ATOM   1630  H   GLY A 104       0.429  22.953  -2.016  1.00  1.560          H  
ATOM   1631 1HA  GLY A 104       1.857  20.785  -3.328  1.00  1.420          H  
ATOM   1632 2HA  GLY A 104       0.302  21.073  -4.090  1.00  1.420          H  
ATOM   1633  N   THR A 105       1.712  22.620  -5.570  1.00  1.030          N  
ATOM   1634  CA  THR A 105       2.305  23.670  -6.385  1.00  1.100          C  
ATOM   1635  C   THR A 105       1.246  24.456  -7.108  1.00  0.950          C  
ATOM   1636  O   THR A 105       0.153  23.952  -7.419  1.00  0.870          O  
ATOM   1637  CB  THR A 105       3.297  23.121  -7.442  1.00  1.510          C  
ATOM   1638  OG1 THR A 105       3.984  24.219  -8.059  1.00  1.510          O  
ATOM   1639  CG2 THR A 105       2.565  22.323  -8.547  1.00  1.510          C  
ATOM   1640  H   THR A 105       1.325  21.788  -6.018  1.00  1.240          H  
ATOM   1641  HA  THR A 105       2.838  24.360  -5.739  1.00  1.320          H  
ATOM   1642  HB  THR A 105       4.008  22.487  -6.964  1.00  1.810          H  
ATOM   1643  HG1 THR A 105       4.544  24.662  -7.391  1.00  1.810          H  
ATOM   1644 1HG2 THR A 105       3.295  21.959  -9.264  1.00  1.810          H  
ATOM   1645 2HG2 THR A 105       2.047  21.483  -8.111  1.00  1.810          H  
ATOM   1646 3HG2 THR A 105       1.846  22.955  -9.067  1.00  1.810          H  
ATOM   1647  N   VAL A 106       1.604  25.671  -7.469  1.00  0.950          N  
ATOM   1648  CA  VAL A 106       0.712  26.454  -8.281  1.00  0.870          C  
ATOM   1649  C   VAL A 106       0.829  25.943  -9.694  1.00  0.930          C  
ATOM   1650  O   VAL A 106       1.895  26.010 -10.324  1.00  1.090          O  
ATOM   1651  CB  VAL A 106       1.092  27.942  -8.235  1.00  1.250          C  
ATOM   1652  CG1 VAL A 106       0.149  28.774  -9.209  1.00  1.250          C  
ATOM   1653  CG2 VAL A 106       1.048  28.428  -6.781  1.00  1.250          C  
ATOM   1654  H   VAL A 106       2.516  26.024  -7.160  1.00  1.140          H  
ATOM   1655  HA  VAL A 106      -0.316  26.324  -7.930  1.00  1.040          H  
ATOM   1656  HB  VAL A 106       2.101  28.056  -8.582  1.00  1.500          H  
ATOM   1657 1HG1 VAL A 106       0.418  29.820  -9.184  1.00  1.500          H  
ATOM   1658 2HG1 VAL A 106       0.247  28.412 -10.223  1.00  1.500          H  
ATOM   1659 3HG1 VAL A 106      -0.862  28.676  -8.947  1.00  1.500          H  
ATOM   1660 1HG2 VAL A 106       1.341  29.467  -6.735  1.00  1.500          H  
ATOM   1661 2HG2 VAL A 106       0.064  28.309  -6.377  1.00  1.500          H  
ATOM   1662 3HG2 VAL A 106       1.740  27.837  -6.182  1.00  1.500          H  
ATOM   1663  N   ALA A 107      -0.271  25.413 -10.202  1.00  0.850          N  
ATOM   1664  CA  ALA A 107      -0.262  24.863 -11.534  1.00  0.930          C  
ATOM   1665  C   ALA A 107      -0.577  25.978 -12.494  1.00  0.970          C  
ATOM   1666  O   ALA A 107      -0.023  26.063 -13.592  1.00  1.100          O  
ATOM   1667  CB  ALA A 107      -1.257  23.733 -11.642  1.00  1.270          C  
ATOM   1668  H   ALA A 107      -1.133  25.397  -9.647  1.00  1.020          H  
ATOM   1669  HA  ALA A 107       0.738  24.488 -11.755  1.00  1.120          H  
ATOM   1670 1HB  ALA A 107      -1.243  23.323 -12.649  1.00  1.520          H  
ATOM   1671 2HB  ALA A 107      -0.981  22.969 -10.927  1.00  1.520          H  
ATOM   1672 3HB  ALA A 107      -2.247  24.110 -11.415  1.00  1.520          H  
ATOM   1673  N   SER A 108      -1.477  26.846 -12.048  1.00  0.880          N  
ATOM   1674  CA  SER A 108      -1.933  27.953 -12.863  1.00  0.930          C  
ATOM   1675  C   SER A 108      -2.584  29.074 -12.075  1.00  0.830          C  
ATOM   1676  O   SER A 108      -3.260  28.856 -11.062  1.00  0.720          O  
ATOM   1677  CB  SER A 108      -2.901  27.474 -13.919  1.00  1.280          C  
ATOM   1678  OG  SER A 108      -3.369  28.555 -14.668  1.00  1.280          O  
ATOM   1679  H   SER A 108      -1.878  26.684 -11.121  1.00  1.060          H  
ATOM   1680  HA  SER A 108      -1.063  28.370 -13.371  1.00  1.120          H  
ATOM   1681 1HB  SER A 108      -2.409  26.758 -14.575  1.00  1.540          H  
ATOM   1682 2HB  SER A 108      -3.731  26.973 -13.451  1.00  1.540          H  
ATOM   1683  HG  SER A 108      -3.922  28.182 -15.360  1.00  1.540          H  
ATOM   1684  N   ARG A 109      -2.387  30.293 -12.549  1.00  0.910          N  
ATOM   1685  CA  ARG A 109      -3.076  31.452 -12.007  1.00  0.870          C  
ATOM   1686  C   ARG A 109      -3.708  32.062 -13.228  1.00  0.910          C  
ATOM   1687  O   ARG A 109      -3.112  32.010 -14.305  1.00  1.030          O  
ATOM   1688  CB  ARG A 109      -2.143  32.472 -11.361  1.00  1.230          C  
ATOM   1689  CG  ARG A 109      -1.186  33.174 -12.337  1.00  1.230          C  
ATOM   1690  CD  ARG A 109      -0.379  34.231 -11.688  1.00  1.230          C  
ATOM   1691  NE  ARG A 109       0.600  34.798 -12.622  1.00  1.230          N  
ATOM   1692  CZ  ARG A 109       0.365  35.777 -13.533  1.00  1.230          C  
ATOM   1693  NH1 ARG A 109      -0.827  36.329 -13.669  1.00  1.230          N  
ATOM   1694  NH2 ARG A 109       1.354  36.185 -14.311  1.00  1.230          N  
ATOM   1695  H   ARG A 109      -1.817  30.398 -13.380  1.00  1.090          H  
ATOM   1696  HA  ARG A 109      -3.855  31.149 -11.305  1.00  1.040          H  
ATOM   1697 1HB  ARG A 109      -2.735  33.242 -10.866  1.00  1.480          H  
ATOM   1698 2HB  ARG A 109      -1.537  31.980 -10.595  1.00  1.480          H  
ATOM   1699 1HG  ARG A 109      -0.525  32.448 -12.797  1.00  1.480          H  
ATOM   1700 2HG  ARG A 109      -1.756  33.675 -13.112  1.00  1.480          H  
ATOM   1701 1HD  ARG A 109      -1.031  35.029 -11.335  1.00  1.480          H  
ATOM   1702 2HD  ARG A 109       0.157  33.813 -10.842  1.00  1.480          H  
ATOM   1703  HE  ARG A 109       1.537  34.427 -12.582  1.00  1.480          H  
ATOM   1704 1HH1 ARG A 109      -1.602  36.037 -13.092  1.00  1.480          H  
ATOM   1705 2HH1 ARG A 109      -0.966  37.046 -14.374  1.00  1.480          H  
ATOM   1706 1HH2 ARG A 109       2.273  35.773 -14.225  1.00  1.480          H  
ATOM   1707 2HH2 ARG A 109       1.188  36.911 -14.994  1.00  1.480          H  
ATOM   1708  N   ILE A 110      -4.879  32.656 -13.086  1.00  0.930          N  
ATOM   1709  CA  ILE A 110      -5.508  33.247 -14.258  1.00  1.060          C  
ATOM   1710  C   ILE A 110      -5.799  34.752 -14.263  1.00  1.080          C  
ATOM   1711  O   ILE A 110      -5.704  35.368 -15.323  1.00  1.330          O  
ATOM   1712  CB  ILE A 110      -6.733  32.405 -14.640  1.00  1.430          C  
ATOM   1713  CG1 ILE A 110      -7.673  32.331 -13.474  1.00  1.430          C  
ATOM   1714  CG2 ILE A 110      -6.265  30.993 -15.078  1.00  1.430          C  
ATOM   1715  CD1 ILE A 110      -8.976  31.826 -13.762  1.00  1.430          C  
ATOM   1716  H   ILE A 110      -5.355  32.648 -12.178  1.00  1.120          H  
ATOM   1717  HA  ILE A 110      -4.821  33.098 -15.087  1.00  1.270          H  
ATOM   1718  HB  ILE A 110      -7.258  32.888 -15.464  1.00  1.720          H  
ATOM   1719 1HG1 ILE A 110      -7.232  31.661 -12.767  1.00  1.720          H  
ATOM   1720 2HG1 ILE A 110      -7.786  33.288 -13.023  1.00  1.720          H  
ATOM   1721 1HG2 ILE A 110      -7.106  30.385 -15.376  1.00  1.720          H  
ATOM   1722 2HG2 ILE A 110      -5.584  31.094 -15.922  1.00  1.720          H  
ATOM   1723 3HG2 ILE A 110      -5.748  30.499 -14.260  1.00  1.720          H  
ATOM   1724 1HD1 ILE A 110      -9.540  31.797 -12.842  1.00  1.720          H  
ATOM   1725 2HD1 ILE A 110      -9.437  32.505 -14.470  1.00  1.720          H  
ATOM   1726 3HD1 ILE A 110      -8.932  30.831 -14.180  1.00  1.720          H  
ATOM   1727  N   LYS A 111      -6.192  35.346 -13.136  1.00  0.970          N  
ATOM   1728  CA  LYS A 111      -6.595  36.756 -13.153  1.00  1.050          C  
ATOM   1729  C   LYS A 111      -5.790  37.606 -12.188  1.00  1.060          C  
ATOM   1730  O   LYS A 111      -5.320  37.134 -11.147  1.00  1.070          O  
ATOM   1731  CB  LYS A 111      -8.078  36.898 -12.830  1.00  1.440          C  
ATOM   1732  CG  LYS A 111      -9.025  36.163 -13.761  1.00  1.440          C  
ATOM   1733  CD  LYS A 111      -9.053  36.769 -15.152  1.00  1.440          C  
ATOM   1734  CE  LYS A 111     -10.002  35.995 -16.013  1.00  1.440          C  
ATOM   1735  NZ  LYS A 111     -10.088  36.502 -17.418  1.00  1.440          N  
ATOM   1736  H   LYS A 111      -6.224  34.825 -12.273  1.00  1.160          H  
ATOM   1737  HA  LYS A 111      -6.409  37.168 -14.143  1.00  1.260          H  
ATOM   1738 1HB  LYS A 111      -8.247  36.561 -11.849  1.00  1.730          H  
ATOM   1739 2HB  LYS A 111      -8.344  37.945 -12.857  1.00  1.730          H  
ATOM   1740 1HG  LYS A 111      -8.747  35.128 -13.846  1.00  1.730          H  
ATOM   1741 2HG  LYS A 111     -10.036  36.203 -13.346  1.00  1.730          H  
ATOM   1742 1HD  LYS A 111      -9.371  37.810 -15.090  1.00  1.730          H  
ATOM   1743 2HD  LYS A 111      -8.066  36.735 -15.609  1.00  1.730          H  
ATOM   1744 1HE  LYS A 111      -9.647  34.968 -16.039  1.00  1.730          H  
ATOM   1745 2HE  LYS A 111     -11.001  36.017 -15.562  1.00  1.730          H  
ATOM   1746 1HZ  LYS A 111     -10.747  35.887 -17.934  1.00  1.730          H  
ATOM   1747 2HZ  LYS A 111     -10.432  37.458 -17.423  1.00  1.730          H  
ATOM   1748 3HZ  LYS A 111      -9.171  36.463 -17.859  1.00  1.730          H  
ATOM   1749  N   GLU A 112      -5.652  38.874 -12.545  1.00  1.170          N  
ATOM   1750  CA  GLU A 112      -4.923  39.842 -11.743  1.00  1.270          C  
ATOM   1751  C   GLU A 112      -5.848  40.694 -10.889  1.00  1.300          C  
ATOM   1752  O   GLU A 112      -7.078  40.575 -10.941  1.00  1.250          O  
ATOM   1753  CB  GLU A 112      -4.095  40.758 -12.653  1.00  1.740          C  
ATOM   1754  CG  GLU A 112      -3.041  40.037 -13.480  1.00  1.740          C  
ATOM   1755  CD  GLU A 112      -2.201  40.977 -14.323  1.00  1.740          C  
ATOM   1756  OE1 GLU A 112      -2.405  42.163 -14.235  1.00  1.740          O  
ATOM   1757  OE2 GLU A 112      -1.370  40.504 -15.064  1.00  1.740          O  
ATOM   1758  H   GLU A 112      -6.075  39.176 -13.432  1.00  1.400          H  
ATOM   1759  HA  GLU A 112      -4.247  39.303 -11.081  1.00  1.520          H  
ATOM   1760 1HB  GLU A 112      -4.766  41.275 -13.344  1.00  2.090          H  
ATOM   1761 2HB  GLU A 112      -3.591  41.517 -12.059  1.00  2.090          H  
ATOM   1762 1HG  GLU A 112      -2.388  39.478 -12.810  1.00  2.090          H  
ATOM   1763 2HG  GLU A 112      -3.543  39.321 -14.133  1.00  2.090          H  
ATOM   1764  N   GLN A 113      -5.244  41.538 -10.071  1.00  1.420          N  
ATOM   1765  CA  GLN A 113      -6.023  42.410  -9.225  1.00  1.490          C  
ATOM   1766  C   GLN A 113      -6.801  43.388 -10.075  1.00  1.540          C  
ATOM   1767  O   GLN A 113      -6.249  44.030 -10.967  1.00  1.630          O  
ATOM   1768  CB  GLN A 113      -5.118  43.142  -8.248  1.00  2.060          C  
ATOM   1769  CG  GLN A 113      -5.828  43.986  -7.253  1.00  2.060          C  
ATOM   1770  CD  GLN A 113      -4.890  44.494  -6.175  1.00  2.060          C  
ATOM   1771  OE1 GLN A 113      -4.205  43.706  -5.472  1.00  2.060          O  
ATOM   1772  NE2 GLN A 113      -4.834  45.812  -6.030  1.00  2.060          N  
ATOM   1773  H   GLN A 113      -4.235  41.586 -10.058  1.00  1.700          H  
ATOM   1774  HA  GLN A 113      -6.736  41.807  -8.658  1.00  1.790          H  
ATOM   1775 1HB  GLN A 113      -4.553  42.440  -7.711  1.00  2.470          H  
ATOM   1776 2HB  GLN A 113      -4.425  43.777  -8.796  1.00  2.470          H  
ATOM   1777 1HG  GLN A 113      -6.264  44.849  -7.753  1.00  2.470          H  
ATOM   1778 2HG  GLN A 113      -6.607  43.392  -6.796  1.00  2.470          H  
ATOM   1779 1HE2 GLN A 113      -4.235  46.217  -5.337  1.00  2.470          H  
ATOM   1780 2HE2 GLN A 113      -5.396  46.408  -6.608  1.00  2.470          H  
ATOM   1781  N   GLY A 114      -8.070  43.530  -9.757  1.00  1.520          N  
ATOM   1782  CA  GLY A 114      -8.975  44.431 -10.443  1.00  1.590          C  
ATOM   1783  C   GLY A 114      -9.802  43.734 -11.520  1.00  1.450          C  
ATOM   1784  O   GLY A 114     -10.729  44.335 -12.068  1.00  1.490          O  
ATOM   1785  H   GLY A 114      -8.438  42.942  -9.011  1.00  1.820          H  
ATOM   1786 1HA  GLY A 114      -9.643  44.880  -9.708  1.00  1.910          H  
ATOM   1787 2HA  GLY A 114      -8.403  45.242 -10.890  1.00  1.910          H  
ATOM   1788  N   GLU A 115      -9.473  42.489 -11.850  1.00  1.320          N  
ATOM   1789  CA  GLU A 115     -10.259  41.781 -12.844  1.00  1.260          C  
ATOM   1790  C   GLU A 115     -11.455  41.150 -12.137  1.00  1.180          C  
ATOM   1791  O   GLU A 115     -11.407  40.919 -10.931  1.00  1.140          O  
ATOM   1792  CB  GLU A 115      -9.405  40.773 -13.617  1.00  1.790          C  
ATOM   1793  CG  GLU A 115      -8.313  41.459 -14.489  1.00  1.790          C  
ATOM   1794  CD  GLU A 115      -7.540  40.538 -15.429  1.00  1.790          C  
ATOM   1795  OE1 GLU A 115      -6.932  39.578 -14.997  1.00  1.790          O  
ATOM   1796  OE2 GLU A 115      -7.581  40.803 -16.608  1.00  1.790          O  
ATOM   1797  H   GLU A 115      -8.682  42.017 -11.397  1.00  1.580          H  
ATOM   1798  HA  GLU A 115     -10.641  42.501 -13.567  1.00  1.510          H  
ATOM   1799 1HB  GLU A 115      -8.900  40.130 -12.908  1.00  2.150          H  
ATOM   1800 2HB  GLU A 115     -10.035  40.151 -14.251  1.00  2.150          H  
ATOM   1801 1HG  GLU A 115      -8.784  42.243 -15.079  1.00  2.150          H  
ATOM   1802 2HG  GLU A 115      -7.602  41.941 -13.811  1.00  2.150          H  
ATOM   1803  N   ALA A 116     -12.545  40.926 -12.861  1.00  1.250          N  
ATOM   1804  CA  ALA A 116     -13.745  40.332 -12.268  1.00  1.250          C  
ATOM   1805  C   ALA A 116     -13.942  38.874 -12.644  1.00  1.140          C  
ATOM   1806  O   ALA A 116     -13.430  38.422 -13.671  1.00  1.140          O  
ATOM   1807  CB  ALA A 116     -14.970  41.126 -12.669  1.00  1.750          C  
ATOM   1808  H   ALA A 116     -12.535  41.156 -13.843  1.00  1.500          H  
ATOM   1809  HA  ALA A 116     -13.642  40.375 -11.186  1.00  1.500          H  
ATOM   1810 1HB  ALA A 116     -15.852  40.696 -12.183  1.00  2.100          H  
ATOM   1811 2HB  ALA A 116     -14.847  42.161 -12.351  1.00  2.100          H  
ATOM   1812 3HB  ALA A 116     -15.094  41.085 -13.746  1.00  2.100          H  
ATOM   1813  N   VAL A 117     -14.731  38.195 -11.801  1.00  1.120          N  
ATOM   1814  CA  VAL A 117     -15.210  36.819 -11.940  1.00  1.080          C  
ATOM   1815  C   VAL A 117     -16.741  36.871 -12.139  1.00  1.240          C  
ATOM   1816  O   VAL A 117     -17.428  37.356 -11.237  1.00  1.340          O  
ATOM   1817  CB  VAL A 117     -14.836  36.036 -10.669  1.00  1.530          C  
ATOM   1818  CG1 VAL A 117     -15.369  34.625 -10.737  1.00  1.530          C  
ATOM   1819  CG2 VAL A 117     -13.302  36.021 -10.551  1.00  1.530          C  
ATOM   1820  H   VAL A 117     -15.059  38.712 -10.980  1.00  1.340          H  
ATOM   1821  HA  VAL A 117     -14.706  36.342 -12.757  1.00  1.300          H  
ATOM   1822  HB  VAL A 117     -15.266  36.522  -9.791  1.00  1.830          H  
ATOM   1823 1HG1 VAL A 117     -15.078  34.076  -9.836  1.00  1.830          H  
ATOM   1824 2HG1 VAL A 117     -16.455  34.641 -10.806  1.00  1.830          H  
ATOM   1825 3HG1 VAL A 117     -14.962  34.155 -11.605  1.00  1.830          H  
ATOM   1826 1HG2 VAL A 117     -13.014  35.479  -9.657  1.00  1.830          H  
ATOM   1827 2HG2 VAL A 117     -12.875  35.529 -11.431  1.00  1.830          H  
ATOM   1828 3HG2 VAL A 117     -12.921  37.038 -10.490  1.00  1.830          H  
ATOM   1829  N   LYS A 118     -17.346  36.369 -13.257  1.00  1.350          N  
ATOM   1830  CA  LYS A 118     -16.839  35.620 -14.431  1.00  1.560          C  
ATOM   1831  C   LYS A 118     -16.343  34.219 -14.068  1.00  1.580          C  
ATOM   1832  O   LYS A 118     -15.217  33.830 -14.378  1.00  1.450          O  
ATOM   1833  CB  LYS A 118     -15.789  36.386 -15.258  1.00  2.100          C  
ATOM   1834  CG  LYS A 118     -16.249  37.733 -15.760  1.00  2.100          C  
ATOM   1835  CD  LYS A 118     -15.196  38.359 -16.646  1.00  2.100          C  
ATOM   1836  CE  LYS A 118     -15.591  39.749 -17.095  1.00  2.100          C  
ATOM   1837  NZ  LYS A 118     -14.532  40.366 -17.938  1.00  2.100          N  
ATOM   1838  H   LYS A 118     -18.347  36.499 -13.276  1.00  1.620          H  
ATOM   1839  HA  LYS A 118     -17.681  35.472 -15.107  1.00  1.870          H  
ATOM   1840 1HB  LYS A 118     -14.846  36.496 -14.785  1.00  2.520          H  
ATOM   1841 2HB  LYS A 118     -15.587  35.798 -16.154  1.00  2.520          H  
ATOM   1842 1HG  LYS A 118     -17.180  37.624 -16.312  1.00  2.520          H  
ATOM   1843 2HG  LYS A 118     -16.422  38.388 -14.905  1.00  2.520          H  
ATOM   1844 1HD  LYS A 118     -14.254  38.420 -16.098  1.00  2.520          H  
ATOM   1845 2HD  LYS A 118     -15.041  37.729 -17.522  1.00  2.520          H  
ATOM   1846 1HE  LYS A 118     -16.517  39.699 -17.664  1.00  2.520          H  
ATOM   1847 2HE  LYS A 118     -15.748  40.371 -16.214  1.00  2.520          H  
ATOM   1848 1HZ  LYS A 118     -14.810  41.298 -18.218  1.00  2.520          H  
ATOM   1849 2HZ  LYS A 118     -13.678  40.407 -17.395  1.00  2.520          H  
ATOM   1850 3HZ  LYS A 118     -14.381  39.801 -18.761  1.00  2.520          H  
ATOM   1851  N   GLY A 119     -17.223  33.462 -13.414  1.00  1.790          N  
ATOM   1852  CA  GLY A 119     -16.912  32.103 -13.007  1.00  1.870          C  
ATOM   1853  C   GLY A 119     -16.537  31.287 -14.231  1.00  1.940          C  
ATOM   1854  O   GLY A 119     -16.969  31.570 -15.346  1.00  2.600          O  
ATOM   1855  H   GLY A 119     -18.130  33.849 -13.195  1.00  2.150          H  
ATOM   1856 1HA  GLY A 119     -16.090  32.106 -12.292  1.00  2.240          H  
ATOM   1857 2HA  GLY A 119     -17.776  31.661 -12.512  1.00  2.240          H  
ATOM   1858  N   GLY A 120     -15.700  30.282 -14.008  1.00  1.840          N  
ATOM   1859  CA  GLY A 120     -15.135  29.419 -15.047  1.00  1.910          C  
ATOM   1860  C   GLY A 120     -13.706  29.892 -15.326  1.00  1.780          C  
ATOM   1861  O   GLY A 120     -12.852  29.131 -15.782  1.00  1.880          O  
ATOM   1862  H   GLY A 120     -15.433  30.099 -13.052  1.00  2.210          H  
ATOM   1863 1HA  GLY A 120     -15.135  28.382 -14.713  1.00  2.290          H  
ATOM   1864 2HA  GLY A 120     -15.738  29.482 -15.953  1.00  2.290          H  
ATOM   1865  N   GLU A 121     -13.452  31.146 -14.958  1.00  1.610          N  
ATOM   1866  CA  GLU A 121     -12.187  31.851 -15.024  1.00  1.560          C  
ATOM   1867  C   GLU A 121     -12.129  32.495 -13.646  1.00  1.490          C  
ATOM   1868  O   GLU A 121     -12.074  33.710 -13.480  1.00  1.570          O  
ATOM   1869  CB  GLU A 121     -12.144  32.878 -16.164  1.00  2.200          C  
ATOM   1870  CG  GLU A 121     -12.320  32.287 -17.582  1.00  2.200          C  
ATOM   1871  CD  GLU A 121     -12.166  33.306 -18.739  1.00  2.200          C  
ATOM   1872  OE1 GLU A 121     -11.844  34.463 -18.494  1.00  2.200          O  
ATOM   1873  OE2 GLU A 121     -12.366  32.913 -19.865  1.00  2.200          O  
ATOM   1874  H   GLU A 121     -14.232  31.720 -14.625  1.00  1.930          H  
ATOM   1875  HA  GLU A 121     -11.370  31.146 -15.137  1.00  1.870          H  
ATOM   1876 1HB  GLU A 121     -12.912  33.639 -16.008  1.00  2.640          H  
ATOM   1877 2HB  GLU A 121     -11.193  33.364 -16.144  1.00  2.640          H  
ATOM   1878 1HG  GLU A 121     -11.588  31.487 -17.715  1.00  2.640          H  
ATOM   1879 2HG  GLU A 121     -13.308  31.839 -17.641  1.00  2.640          H  
ATOM   1880  N   ALA A 122     -12.343  31.631 -12.669  1.00  1.410          N  
ATOM   1881  CA  ALA A 122     -12.654  32.010 -11.313  1.00  1.360          C  
ATOM   1882  C   ALA A 122     -11.575  32.563 -10.368  1.00  1.340          C  
ATOM   1883  O   ALA A 122     -12.152  33.138  -9.445  1.00  1.720          O  
ATOM   1884  CB  ALA A 122     -13.319  30.851 -10.702  1.00  1.920          C  
ATOM   1885  H   ALA A 122     -12.319  30.650 -12.912  1.00  1.690          H  
ATOM   1886  HA  ALA A 122     -13.388  32.790 -11.399  1.00  1.630          H  
ATOM   1887 1HB  ALA A 122     -13.692  31.155  -9.756  1.00  2.310          H  
ATOM   1888 2HB  ALA A 122     -14.144  30.524 -11.323  1.00  2.310          H  
ATOM   1889 3HB  ALA A 122     -12.591  30.080 -10.619  1.00  2.310          H  
ATOM   1890  N   LEU A 123     -10.537  31.774  -9.969  1.00  1.140          N  
ATOM   1891  CA  LEU A 123      -9.204  32.448  -9.882  1.00  1.100          C  
ATOM   1892  C   LEU A 123      -7.898  31.616 -10.048  1.00  0.930          C  
ATOM   1893  O   LEU A 123      -6.876  32.171 -10.487  1.00  0.990          O  
ATOM   1894  CB  LEU A 123      -8.994  33.362  -8.620  1.00  1.560          C  
ATOM   1895  CG  LEU A 123      -9.808  34.785  -8.492  1.00  1.560          C  
ATOM   1896  CD1 LEU A 123      -9.440  35.480  -7.210  1.00  1.560          C  
ATOM   1897  CD2 LEU A 123      -9.499  35.676  -9.671  1.00  1.560          C  
ATOM   1898  H   LEU A 123     -10.691  31.106  -9.209  1.00  1.370          H  
ATOM   1899  HA  LEU A 123      -9.181  33.132 -10.723  1.00  1.320          H  
ATOM   1900 1HB  LEU A 123      -9.263  32.769  -7.746  1.00  1.870          H  
ATOM   1901 2HB  LEU A 123      -7.929  33.589  -8.545  1.00  1.870          H  
ATOM   1902  HG  LEU A 123     -10.840  34.619  -8.430  1.00  1.870          H  
ATOM   1903 1HD1 LEU A 123      -9.992  36.415  -7.140  1.00  1.870          H  
ATOM   1904 2HD1 LEU A 123      -9.681  34.866  -6.384  1.00  1.870          H  
ATOM   1905 3HD1 LEU A 123      -8.377  35.694  -7.214  1.00  1.870          H  
ATOM   1906 1HD2 LEU A 123     -10.038  36.611  -9.569  1.00  1.870          H  
ATOM   1907 2HD2 LEU A 123      -8.426  35.873  -9.698  1.00  1.870          H  
ATOM   1908 3HD2 LEU A 123      -9.810  35.203 -10.598  1.00  1.870          H  
ATOM   1909  N   TYR A 124      -7.882  30.350  -9.570  1.00  0.810          N  
ATOM   1910  CA  TYR A 124      -6.595  29.620  -9.363  1.00  0.730          C  
ATOM   1911  C   TYR A 124      -6.606  28.064  -9.354  1.00  0.640          C  
ATOM   1912  O   TYR A 124      -7.582  27.454  -8.927  1.00  0.630          O  
ATOM   1913  CB  TYR A 124      -6.071  30.117  -8.021  1.00  1.050          C  
ATOM   1914  CG  TYR A 124      -4.984  29.345  -7.407  1.00  1.050          C  
ATOM   1915  CD1 TYR A 124      -3.687  29.556  -7.666  1.00  1.050          C  
ATOM   1916  CD2 TYR A 124      -5.344  28.396  -6.537  1.00  1.050          C  
ATOM   1917  CE1 TYR A 124      -2.774  28.800  -7.008  1.00  1.050          C  
ATOM   1918  CE2 TYR A 124      -4.439  27.649  -5.877  1.00  1.050          C  
ATOM   1919  CZ  TYR A 124      -3.138  27.855  -6.114  1.00  1.050          C  
ATOM   1920  OH  TYR A 124      -2.169  27.136  -5.445  1.00  1.050          O  
ATOM   1921  H   TYR A 124      -8.758  29.929  -9.245  1.00  0.970          H  
ATOM   1922  HA  TYR A 124      -5.913  29.924 -10.158  1.00  0.880          H  
ATOM   1923 1HB  TYR A 124      -5.717  31.142  -8.145  1.00  1.260          H  
ATOM   1924 2HB  TYR A 124      -6.896  30.153  -7.311  1.00  1.260          H  
ATOM   1925  HD1 TYR A 124      -3.372  30.328  -8.370  1.00  1.260          H  
ATOM   1926  HD2 TYR A 124      -6.384  28.250  -6.383  1.00  1.260          H  
ATOM   1927  HE1 TYR A 124      -1.768  28.962  -7.172  1.00  1.260          H  
ATOM   1928  HE2 TYR A 124      -4.769  26.896  -5.167  1.00  1.260          H  
ATOM   1929  HH  TYR A 124      -2.572  26.669  -4.707  1.00  1.260          H  
ATOM   1930  N   ILE A 125      -5.502  27.411  -9.810  1.00  0.620          N  
ATOM   1931  CA  ILE A 125      -5.388  25.931  -9.743  1.00  0.610          C  
ATOM   1932  C   ILE A 125      -4.141  25.411  -8.976  1.00  0.590          C  
ATOM   1933  O   ILE A 125      -2.998  25.785  -9.293  1.00  0.670          O  
ATOM   1934  CB  ILE A 125      -5.366  25.314 -11.162  1.00  0.860          C  
ATOM   1935  CG1 ILE A 125      -6.668  25.707 -11.919  1.00  0.860          C  
ATOM   1936  CG2 ILE A 125      -5.254  23.747 -11.058  1.00  0.860          C  
ATOM   1937  CD1 ILE A 125      -6.672  25.383 -13.396  1.00  0.860          C  
ATOM   1938  H   ILE A 125      -4.723  27.949 -10.202  1.00  0.740          H  
ATOM   1939  HA  ILE A 125      -6.264  25.548  -9.222  1.00  0.730          H  
ATOM   1940  HB  ILE A 125      -4.521  25.702 -11.713  1.00  1.030          H  
ATOM   1941 1HG1 ILE A 125      -7.509  25.197 -11.449  1.00  1.030          H  
ATOM   1942 2HG1 ILE A 125      -6.817  26.774 -11.827  1.00  1.030          H  
ATOM   1943 1HG2 ILE A 125      -5.237  23.296 -12.044  1.00  1.030          H  
ATOM   1944 2HG2 ILE A 125      -4.351  23.455 -10.545  1.00  1.030          H  
ATOM   1945 3HG2 ILE A 125      -6.115  23.356 -10.506  1.00  1.030          H  
ATOM   1946 1HD1 ILE A 125      -7.620  25.704 -13.825  1.00  1.030          H  
ATOM   1947 2HD1 ILE A 125      -5.858  25.906 -13.890  1.00  1.030          H  
ATOM   1948 3HD1 ILE A 125      -6.562  24.314 -13.553  1.00  1.030          H  
ATOM   1949  N   VAL A 126      -4.385  24.474  -8.029  1.00  0.570          N  
ATOM   1950  CA  VAL A 126      -3.329  23.824  -7.217  1.00  0.630          C  
ATOM   1951  C   VAL A 126      -3.232  22.319  -7.499  1.00  0.600          C  
ATOM   1952  O   VAL A 126      -4.248  21.618  -7.577  1.00  0.580          O  
ATOM   1953  CB  VAL A 126      -3.573  24.039  -5.692  1.00  0.860          C  
ATOM   1954  CG1 VAL A 126      -4.948  23.517  -5.277  1.00  0.860          C  
ATOM   1955  CG2 VAL A 126      -2.442  23.340  -4.843  1.00  0.860          C  
ATOM   1956  H   VAL A 126      -5.364  24.208  -7.872  1.00  0.680          H  
ATOM   1957  HA  VAL A 126      -2.373  24.281  -7.471  1.00  0.760          H  
ATOM   1958  HB  VAL A 126      -3.557  25.063  -5.497  1.00  1.030          H  
ATOM   1959 1HG1 VAL A 126      -5.107  23.703  -4.241  1.00  1.030          H  
ATOM   1960 2HG1 VAL A 126      -5.718  24.026  -5.845  1.00  1.030          H  
ATOM   1961 3HG1 VAL A 126      -5.011  22.456  -5.451  1.00  1.030          H  
ATOM   1962 1HG2 VAL A 126      -2.616  23.530  -3.783  1.00  1.030          H  
ATOM   1963 2HG2 VAL A 126      -2.438  22.266  -5.004  1.00  1.030          H  
ATOM   1964 3HG2 VAL A 126      -1.470  23.750  -5.129  1.00  1.030          H  
ATOM   1965  N   VAL A 127      -1.999  21.826  -7.669  1.00  0.640          N  
ATOM   1966  CA  VAL A 127      -1.770  20.398  -7.929  1.00  0.630          C  
ATOM   1967  C   VAL A 127      -0.703  19.802  -6.992  1.00  0.670          C  
ATOM   1968  O   VAL A 127       0.339  20.406  -6.746  1.00  0.710          O  
ATOM   1969  CB  VAL A 127      -1.411  20.160  -9.415  1.00  0.890          C  
ATOM   1970  CG1 VAL A 127      -1.171  18.670  -9.677  1.00  0.890          C  
ATOM   1971  CG2 VAL A 127      -2.555  20.630 -10.279  1.00  0.890          C  
ATOM   1972  H   VAL A 127      -1.209  22.478  -7.589  1.00  0.770          H  
ATOM   1973  HA  VAL A 127      -2.700  19.872  -7.740  1.00  0.760          H  
ATOM   1974  HB  VAL A 127      -0.501  20.706  -9.665  1.00  1.060          H  
ATOM   1975 1HG1 VAL A 127      -0.945  18.519 -10.723  1.00  1.060          H  
ATOM   1976 2HG1 VAL A 127      -0.349  18.299  -9.080  1.00  1.060          H  
ATOM   1977 3HG1 VAL A 127      -2.077  18.106  -9.428  1.00  1.060          H  
ATOM   1978 1HG2 VAL A 127      -2.326  20.463 -11.331  1.00  1.060          H  
ATOM   1979 2HG2 VAL A 127      -3.421  20.065 -10.009  1.00  1.060          H  
ATOM   1980 3HG2 VAL A 127      -2.747  21.675 -10.122  1.00  1.060          H  
ATOM   1981  N   ASP A 128      -0.957  18.616  -6.443  1.00  0.680          N  
ATOM   1982  CA  ASP A 128       0.029  18.010  -5.540  1.00  0.720          C  
ATOM   1983  C   ASP A 128       1.359  17.675  -6.234  1.00  0.690          C  
ATOM   1984  O   ASP A 128       1.436  17.488  -7.462  1.00  0.670          O  
ATOM   1985  CB  ASP A 128      -0.513  16.738  -4.887  1.00  0.990          C  
ATOM   1986  CG  ASP A 128       0.341  16.200  -3.711  1.00  0.990          C  
ATOM   1987  OD1 ASP A 128       1.225  16.899  -3.264  1.00  0.990          O  
ATOM   1988  OD2 ASP A 128       0.166  15.080  -3.324  1.00  0.990          O  
ATOM   1989  H   ASP A 128      -1.842  18.141  -6.656  1.00  0.820          H  
ATOM   1990  HA  ASP A 128       0.237  18.723  -4.743  1.00  0.860          H  
ATOM   1991 1HB  ASP A 128      -1.512  16.919  -4.537  1.00  1.190          H  
ATOM   1992 2HB  ASP A 128      -0.559  15.975  -5.627  1.00  1.190          H  
ATOM   1993  N   THR A 129       2.401  17.621  -5.399  1.00  0.790          N  
ATOM   1994  CA  THR A 129       3.769  17.294  -5.781  1.00  0.820          C  
ATOM   1995  C   THR A 129       4.357  16.104  -5.000  1.00  0.900          C  
ATOM   1996  O   THR A 129       5.439  15.620  -5.346  1.00  0.980          O  
ATOM   1997  CB  THR A 129       4.703  18.507  -5.585  1.00  1.140          C  
ATOM   1998  OG1 THR A 129       4.755  18.870  -4.193  1.00  1.140          O  
ATOM   1999  CG2 THR A 129       4.175  19.689  -6.367  1.00  1.140          C  
ATOM   2000  H   THR A 129       2.195  17.783  -4.415  1.00  0.950          H  
ATOM   2001  HA  THR A 129       3.769  17.026  -6.838  1.00  0.980          H  
ATOM   2002  HB  THR A 129       5.704  18.259  -5.933  1.00  1.360          H  
ATOM   2003  HG1 THR A 129       5.302  18.238  -3.718  1.00  1.360          H  
ATOM   2004 1HG2 THR A 129       4.845  20.522  -6.218  1.00  1.360          H  
ATOM   2005 2HG2 THR A 129       4.129  19.438  -7.426  1.00  1.360          H  
ATOM   2006 3HG2 THR A 129       3.180  19.955  -6.017  1.00  1.360          H  
ATOM   2007  N   SER A 130       3.682  15.627  -3.926  1.00  0.920          N  
ATOM   2008  CA  SER A 130       4.262  14.551  -3.094  1.00  1.010          C  
ATOM   2009  C   SER A 130       4.471  13.255  -3.879  1.00  0.980          C  
ATOM   2010  O   SER A 130       5.362  12.453  -3.563  1.00  1.020          O  
ATOM   2011  CB  SER A 130       3.373  14.237  -1.899  1.00  1.380          C  
ATOM   2012  OG  SER A 130       2.192  13.571  -2.284  1.00  1.380          O  
ATOM   2013  H   SER A 130       2.786  16.040  -3.643  1.00  1.100          H  
ATOM   2014  HA  SER A 130       5.232  14.887  -2.726  1.00  1.210          H  
ATOM   2015 1HB  SER A 130       3.929  13.616  -1.200  1.00  1.650          H  
ATOM   2016 2HB  SER A 130       3.115  15.162  -1.385  1.00  1.650          H  
ATOM   2017  HG  SER A 130       1.542  14.255  -2.569  1.00  1.650          H  
ATOM   2018  N   LYS A 131       3.690  13.066  -4.933  1.00  0.960          N  
ATOM   2019  CA  LYS A 131       3.834  11.920  -5.799  1.00  0.990          C  
ATOM   2020  C   LYS A 131       4.123  12.463  -7.178  1.00  0.940          C  
ATOM   2021  O   LYS A 131       3.509  13.443  -7.598  1.00  1.110          O  
ATOM   2022  CB  LYS A 131       2.566  11.092  -5.814  1.00  1.370          C  
ATOM   2023  CG  LYS A 131       2.192  10.480  -4.483  1.00  1.370          C  
ATOM   2024  CD  LYS A 131       0.917   9.649  -4.582  1.00  1.370          C  
ATOM   2025  CE  LYS A 131       0.521   9.089  -3.220  1.00  1.370          C  
ATOM   2026  NZ  LYS A 131      -0.742   8.293  -3.282  1.00  1.370          N  
ATOM   2027  H   LYS A 131       2.947  13.727  -5.119  1.00  1.150          H  
ATOM   2028  HA  LYS A 131       4.680  11.308  -5.484  1.00  1.190          H  
ATOM   2029 1HB  LYS A 131       1.772  11.715  -6.132  1.00  1.650          H  
ATOM   2030 2HB  LYS A 131       2.660  10.318  -6.538  1.00  1.650          H  
ATOM   2031 1HG  LYS A 131       3.014   9.853  -4.138  1.00  1.650          H  
ATOM   2032 2HG  LYS A 131       2.040  11.278  -3.755  1.00  1.650          H  
ATOM   2033 1HD  LYS A 131       0.107  10.270  -4.961  1.00  1.650          H  
ATOM   2034 2HD  LYS A 131       1.070   8.824  -5.273  1.00  1.650          H  
ATOM   2035 1HE  LYS A 131       1.324   8.452  -2.851  1.00  1.650          H  
ATOM   2036 2HE  LYS A 131       0.382   9.919  -2.525  1.00  1.650          H  
ATOM   2037 1HZ  LYS A 131      -0.966   7.945  -2.359  1.00  1.650          H  
ATOM   2038 2HZ  LYS A 131      -1.497   8.880  -3.610  1.00  1.650          H  
ATOM   2039 3HZ  LYS A 131      -0.625   7.513  -3.912  1.00  1.650          H  
ATOM   2040  N   VAL A 132       5.004  11.801  -7.899  1.00  0.770          N  
ATOM   2041  CA  VAL A 132       5.342  12.215  -9.254  1.00  0.720          C  
ATOM   2042  C   VAL A 132       4.994  11.111 -10.229  1.00  0.630          C  
ATOM   2043  O   VAL A 132       5.308   9.931 -10.007  1.00  0.640          O  
ATOM   2044  CB  VAL A 132       6.842  12.610  -9.346  1.00  1.030          C  
ATOM   2045  CG1 VAL A 132       7.700  11.469  -8.924  1.00  1.030          C  
ATOM   2046  CG2 VAL A 132       7.223  13.048 -10.777  1.00  1.030          C  
ATOM   2047  H   VAL A 132       5.457  10.989  -7.474  1.00  0.920          H  
ATOM   2048  HA  VAL A 132       4.751  13.097  -9.515  1.00  0.860          H  
ATOM   2049  HB  VAL A 132       7.030  13.438  -8.663  1.00  1.230          H  
ATOM   2050 1HG1 VAL A 132       8.707  11.757  -8.977  1.00  1.230          H  
ATOM   2051 2HG1 VAL A 132       7.466  11.201  -7.913  1.00  1.230          H  
ATOM   2052 3HG1 VAL A 132       7.548  10.630  -9.577  1.00  1.230          H  
ATOM   2053 1HG2 VAL A 132       8.278  13.333 -10.783  1.00  1.230          H  
ATOM   2054 2HG2 VAL A 132       7.067  12.244 -11.488  1.00  1.230          H  
ATOM   2055 3HG2 VAL A 132       6.624  13.905 -11.067  1.00  1.230          H  
ATOM   2056  N   ILE A 133       4.342  11.483 -11.313  1.00  0.590          N  
ATOM   2057  CA  ILE A 133       3.974  10.480 -12.291  1.00  0.570          C  
ATOM   2058  C   ILE A 133       5.050  10.405 -13.337  1.00  0.540          C  
ATOM   2059  O   ILE A 133       5.432  11.410 -13.949  1.00  0.530          O  
ATOM   2060  CB  ILE A 133       2.604  10.738 -12.948  1.00  0.810          C  
ATOM   2061  CG1 ILE A 133       1.485  10.719 -11.877  1.00  0.810          C  
ATOM   2062  CG2 ILE A 133       2.356   9.656 -14.071  1.00  0.810          C  
ATOM   2063  CD1 ILE A 133       0.144  11.233 -12.369  1.00  0.810          C  
ATOM   2064  H   ILE A 133       4.161  12.485 -11.466  1.00  0.710          H  
ATOM   2065  HA  ILE A 133       3.927   9.505 -11.801  1.00  0.680          H  
ATOM   2066  HB  ILE A 133       2.598  11.710 -13.372  1.00  0.970          H  
ATOM   2067 1HG1 ILE A 133       1.346   9.710 -11.536  1.00  0.970          H  
ATOM   2068 2HG1 ILE A 133       1.797  11.335 -11.031  1.00  0.970          H  
ATOM   2069 1HG2 ILE A 133       1.406   9.825 -14.557  1.00  0.970          H  
ATOM   2070 2HG2 ILE A 133       3.138   9.707 -14.830  1.00  0.970          H  
ATOM   2071 3HG2 ILE A 133       2.360   8.658 -13.620  1.00  0.970          H  
ATOM   2072 1HD1 ILE A 133      -0.576  11.186 -11.563  1.00  0.970          H  
ATOM   2073 2HD1 ILE A 133       0.258  12.266 -12.703  1.00  0.970          H  
ATOM   2074 3HD1 ILE A 133      -0.214  10.629 -13.191  1.00  0.970          H  
ATOM   2075  N   LEU A 134       5.566   9.216 -13.521  1.00  0.560          N  
ATOM   2076  CA  LEU A 134       6.615   8.962 -14.459  1.00  0.570          C  
ATOM   2077  C   LEU A 134       5.962   8.405 -15.711  1.00  0.600          C  
ATOM   2078  O   LEU A 134       5.356   7.322 -15.679  1.00  0.680          O  
ATOM   2079  CB  LEU A 134       7.555   7.926 -13.875  1.00  0.790          C  
ATOM   2080  CG  LEU A 134       8.036   8.158 -12.422  1.00  0.790          C  
ATOM   2081  CD1 LEU A 134       8.959   7.012 -12.071  1.00  0.790          C  
ATOM   2082  CD2 LEU A 134       8.662   9.518 -12.284  1.00  0.790          C  
ATOM   2083  H   LEU A 134       5.221   8.436 -12.962  1.00  0.670          H  
ATOM   2084  HA  LEU A 134       7.136   9.890 -14.712  1.00  0.680          H  
ATOM   2085 1HB  LEU A 134       7.047   6.994 -13.891  1.00  0.950          H  
ATOM   2086 2HB  LEU A 134       8.437   7.856 -14.514  1.00  0.950          H  
ATOM   2087  HG  LEU A 134       7.191   8.106 -11.731  1.00  0.950          H  
ATOM   2088 1HD1 LEU A 134       9.312   7.115 -11.068  1.00  0.950          H  
ATOM   2089 2HD1 LEU A 134       8.427   6.074 -12.170  1.00  0.950          H  
ATOM   2090 3HD1 LEU A 134       9.789   7.016 -12.736  1.00  0.950          H  
ATOM   2091 1HD2 LEU A 134       9.010   9.665 -11.266  1.00  0.950          H  
ATOM   2092 2HD2 LEU A 134       9.470   9.595 -12.953  1.00  0.950          H  
ATOM   2093 3HD2 LEU A 134       7.939  10.285 -12.522  1.00  0.950          H  
ATOM   2094  N   LYS A 135       6.002   9.165 -16.792  1.00  0.590          N  
ATOM   2095  CA  LYS A 135       5.350   8.750 -18.025  1.00  0.640          C  
ATOM   2096  C   LYS A 135       6.381   8.284 -19.039  1.00  0.670          C  
ATOM   2097  O   LYS A 135       7.238   9.069 -19.461  1.00  0.680          O  
ATOM   2098  CB  LYS A 135       4.511   9.892 -18.597  1.00  0.880          C  
ATOM   2099  CG  LYS A 135       3.740   9.512 -19.837  1.00  0.880          C  
ATOM   2100  CD  LYS A 135       2.896  10.656 -20.365  1.00  0.880          C  
ATOM   2101  CE  LYS A 135       2.092  10.168 -21.538  1.00  0.880          C  
ATOM   2102  NZ  LYS A 135       1.218  11.208 -22.139  1.00  0.880          N  
ATOM   2103  H   LYS A 135       6.514  10.055 -16.751  1.00  0.710          H  
ATOM   2104  HA  LYS A 135       4.690   7.906 -17.814  1.00  0.770          H  
ATOM   2105 1HB  LYS A 135       3.796  10.222 -17.843  1.00  1.050          H  
ATOM   2106 2HB  LYS A 135       5.158  10.738 -18.830  1.00  1.050          H  
ATOM   2107 1HG  LYS A 135       4.435   9.200 -20.622  1.00  1.050          H  
ATOM   2108 2HG  LYS A 135       3.088   8.664 -19.603  1.00  1.050          H  
ATOM   2109 1HD  LYS A 135       2.221  11.013 -19.586  1.00  1.050          H  
ATOM   2110 2HD  LYS A 135       3.539  11.477 -20.681  1.00  1.050          H  
ATOM   2111 1HE  LYS A 135       2.768   9.789 -22.304  1.00  1.050          H  
ATOM   2112 2HE  LYS A 135       1.468   9.351 -21.185  1.00  1.050          H  
ATOM   2113 1HZ  LYS A 135       0.693  10.761 -22.918  1.00  1.050          H  
ATOM   2114 2HZ  LYS A 135       0.568  11.549 -21.453  1.00  1.050          H  
ATOM   2115 3HZ  LYS A 135       1.769  11.969 -22.491  1.00  1.050          H  
ATOM   2116  N   PHE A 136       6.297   7.018 -19.463  1.00  0.710          N  
ATOM   2117  CA  PHE A 136       7.312   6.497 -20.384  1.00  0.730          C  
ATOM   2118  C   PHE A 136       6.657   6.048 -21.688  1.00  0.790          C  
ATOM   2119  O   PHE A 136       5.473   5.677 -21.724  1.00  0.820          O  
ATOM   2120  CB  PHE A 136       8.027   5.255 -19.821  1.00  1.010          C  
ATOM   2121  CG  PHE A 136       8.652   5.303 -18.419  1.00  1.010          C  
ATOM   2122  CD1 PHE A 136       7.835   5.232 -17.297  1.00  1.010          C  
ATOM   2123  CD2 PHE A 136      10.027   5.326 -18.208  1.00  1.010          C  
ATOM   2124  CE1 PHE A 136       8.363   5.213 -16.045  1.00  1.010          C  
ATOM   2125  CE2 PHE A 136      10.545   5.307 -16.929  1.00  1.010          C  
ATOM   2126  CZ  PHE A 136       9.706   5.250 -15.848  1.00  1.010          C  
ATOM   2127  H   PHE A 136       5.547   6.422 -19.092  1.00  0.850          H  
ATOM   2128  HA  PHE A 136       8.023   7.278 -20.629  1.00  0.880          H  
ATOM   2129 1HB  PHE A 136       7.443   4.422 -19.907  1.00  1.220          H  
ATOM   2130 2HB  PHE A 136       8.851   5.081 -20.497  1.00  1.220          H  
ATOM   2131  HD1 PHE A 136       6.752   5.197 -17.412  1.00  1.220          H  
ATOM   2132  HD2 PHE A 136      10.701   5.363 -19.060  1.00  1.220          H  
ATOM   2133  HE1 PHE A 136       7.706   5.168 -15.212  1.00  1.220          H  
ATOM   2134  HE2 PHE A 136      11.618   5.336 -16.779  1.00  1.220          H  
ATOM   2135  HZ  PHE A 136      10.106   5.231 -14.836  1.00  1.220          H  
ATOM   2136  N   ASN A 137       7.432   6.110 -22.776  1.00  0.820          N  
ATOM   2137  CA  ASN A 137       6.985   5.643 -24.092  1.00  0.890          C  
ATOM   2138  C   ASN A 137       7.574   4.283 -24.499  1.00  0.910          C  
ATOM   2139  O   ASN A 137       8.769   4.173 -24.790  1.00  0.940          O  
ATOM   2140  CB  ASN A 137       7.307   6.692 -25.135  1.00  1.220          C  
ATOM   2141  CG  ASN A 137       6.528   7.967 -24.930  1.00  1.220          C  
ATOM   2142  OD1 ASN A 137       5.295   7.949 -24.820  1.00  1.220          O  
ATOM   2143  ND2 ASN A 137       7.222   9.077 -24.880  1.00  1.220          N  
ATOM   2144  H   ASN A 137       8.374   6.511 -22.686  1.00  0.980          H  
ATOM   2145  HA  ASN A 137       5.901   5.514 -24.059  1.00  1.070          H  
ATOM   2146 1HB  ASN A 137       8.374   6.922 -25.099  1.00  1.460          H  
ATOM   2147 2HB  ASN A 137       7.089   6.305 -26.116  1.00  1.460          H  
ATOM   2148 1HD2 ASN A 137       6.756   9.952 -24.749  1.00  1.460          H  
ATOM   2149 2HD2 ASN A 137       8.218   9.051 -24.982  1.00  1.460          H  
ATOM   2150  N   ILE A 138       6.731   3.250 -24.566  1.00  0.920          N  
ATOM   2151  CA  ILE A 138       7.204   1.906 -24.911  1.00  1.010          C  
ATOM   2152  C   ILE A 138       6.754   1.525 -26.308  1.00  1.010          C  
ATOM   2153  O   ILE A 138       5.583   1.638 -26.624  1.00  0.970          O  
ATOM   2154  CB  ILE A 138       6.706   0.843 -23.910  1.00  1.380          C  
ATOM   2155  CG1 ILE A 138       7.224   1.188 -22.521  1.00  1.380          C  
ATOM   2156  CG2 ILE A 138       7.211  -0.566 -24.357  1.00  1.380          C  
ATOM   2157  CD1 ILE A 138       6.657   0.400 -21.421  1.00  1.380          C  
ATOM   2158  H   ILE A 138       5.736   3.390 -24.341  1.00  1.100          H  
ATOM   2159  HA  ILE A 138       8.291   1.900 -24.900  1.00  1.210          H  
ATOM   2160  HB  ILE A 138       5.615   0.852 -23.870  1.00  1.650          H  
ATOM   2161 1HG1 ILE A 138       8.263   1.025 -22.512  1.00  1.650          H  
ATOM   2162 2HG1 ILE A 138       7.027   2.241 -22.318  1.00  1.650          H  
ATOM   2163 1HG2 ILE A 138       6.891  -1.323 -23.678  1.00  1.650          H  
ATOM   2164 2HG2 ILE A 138       6.823  -0.816 -25.342  1.00  1.650          H  
ATOM   2165 3HG2 ILE A 138       8.304  -0.569 -24.394  1.00  1.650          H  
ATOM   2166 1HD1 ILE A 138       7.111   0.703 -20.496  1.00  1.650          H  
ATOM   2167 2HD1 ILE A 138       5.577   0.543 -21.375  1.00  1.650          H  
ATOM   2168 3HD1 ILE A 138       6.880  -0.608 -21.574  1.00  1.650          H  
ATOM   2169  N   GLY A 139       7.662   1.079 -27.162  1.00  1.090          N  
ATOM   2170  CA  GLY A 139       7.253   0.749 -28.530  1.00  1.120          C  
ATOM   2171  C   GLY A 139       6.033  -0.178 -28.560  1.00  1.130          C  
ATOM   2172  O   GLY A 139       5.909  -1.115 -27.777  1.00  1.170          O  
ATOM   2173  H   GLY A 139       8.631   1.006 -26.868  1.00  1.310          H  
ATOM   2174 1HA  GLY A 139       7.036   1.655 -29.088  1.00  1.340          H  
ATOM   2175 2HA  GLY A 139       8.087   0.261 -29.037  1.00  1.340          H  
ATOM   2176  N   GLU A 140       5.098   0.103 -29.467  1.00  1.120          N  
ATOM   2177  CA  GLU A 140       3.862  -0.676 -29.574  1.00  1.150          C  
ATOM   2178  C   GLU A 140       4.161  -2.134 -29.886  1.00  1.220          C  
ATOM   2179  O   GLU A 140       3.531  -3.056 -29.363  1.00  1.210          O  
ATOM   2180  CB  GLU A 140       2.943  -0.113 -30.663  1.00  1.600          C  
ATOM   2181  CG  GLU A 140       1.572  -0.800 -30.725  1.00  1.600          C  
ATOM   2182  CD  GLU A 140       0.664  -0.276 -31.800  1.00  1.600          C  
ATOM   2183  OE1 GLU A 140       1.123   0.433 -32.671  1.00  1.600          O  
ATOM   2184  OE2 GLU A 140      -0.496  -0.587 -31.759  1.00  1.600          O  
ATOM   2185  H   GLU A 140       5.245   0.894 -30.089  1.00  1.340          H  
ATOM   2186  HA  GLU A 140       3.342  -0.632 -28.619  1.00  1.380          H  
ATOM   2187 1HB  GLU A 140       2.781   0.952 -30.483  1.00  1.920          H  
ATOM   2188 2HB  GLU A 140       3.421  -0.213 -31.636  1.00  1.920          H  
ATOM   2189 1HG  GLU A 140       1.716  -1.865 -30.896  1.00  1.920          H  
ATOM   2190 2HG  GLU A 140       1.083  -0.685 -29.759  1.00  1.920          H  
ATOM   2191  N   SER A 141       5.166  -2.352 -30.726  1.00  1.290          N  
ATOM   2192  CA  SER A 141       5.573  -3.677 -31.175  1.00  1.380          C  
ATOM   2193  C   SER A 141       6.235  -4.487 -30.061  1.00  1.260          C  
ATOM   2194  O   SER A 141       6.478  -5.688 -30.204  1.00  1.330          O  
ATOM   2195  CB  SER A 141       6.484  -3.546 -32.380  1.00  1.900          C  
ATOM   2196  OG  SER A 141       7.698  -2.933 -32.044  1.00  1.900          O  
ATOM   2197  H   SER A 141       5.654  -1.555 -31.113  1.00  1.550          H  
ATOM   2198  HA  SER A 141       4.677  -4.214 -31.490  1.00  1.660          H  
ATOM   2199 1HB  SER A 141       6.676  -4.535 -32.797  1.00  2.280          H  
ATOM   2200 2HB  SER A 141       5.980  -2.960 -33.147  1.00  2.280          H  
ATOM   2201  HG  SER A 141       8.154  -2.779 -32.878  1.00  2.280          H  
ATOM   2202  N   GLU A 142       6.553  -3.836 -28.944  1.00  1.110          N  
ATOM   2203  CA  GLU A 142       7.166  -4.496 -27.820  1.00  1.020          C  
ATOM   2204  C   GLU A 142       6.103  -5.020 -26.862  1.00  0.980          C  
ATOM   2205  O   GLU A 142       6.440  -5.670 -25.871  1.00  0.950          O  
ATOM   2206  CB  GLU A 142       8.145  -3.563 -27.108  1.00  1.460          C  
ATOM   2207  CG  GLU A 142       9.371  -3.187 -27.955  1.00  1.460          C  
ATOM   2208  CD  GLU A 142      10.293  -2.232 -27.258  1.00  1.460          C  
ATOM   2209  OE1 GLU A 142       9.936  -1.769 -26.201  1.00  1.460          O  
ATOM   2210  OE2 GLU A 142      11.358  -1.985 -27.767  1.00  1.460          O  
ATOM   2211  H   GLU A 142       6.324  -2.847 -28.828  1.00  1.330          H  
ATOM   2212  HA  GLU A 142       7.733  -5.350 -28.192  1.00  1.220          H  
ATOM   2213 1HB  GLU A 142       7.637  -2.647 -26.834  1.00  1.760          H  
ATOM   2214 2HB  GLU A 142       8.484  -4.027 -26.192  1.00  1.760          H  
ATOM   2215 1HG  GLU A 142       9.917  -4.095 -28.204  1.00  1.760          H  
ATOM   2216 2HG  GLU A 142       9.021  -2.737 -28.885  1.00  1.760          H  
ATOM   2217  N   LEU A 143       4.809  -4.823 -27.184  1.00  1.030          N  
ATOM   2218  CA  LEU A 143       3.723  -5.296 -26.321  1.00  1.050          C  
ATOM   2219  C   LEU A 143       3.870  -6.799 -26.030  1.00  1.030          C  
ATOM   2220  O   LEU A 143       3.550  -7.291 -24.937  1.00  1.050          O  
ATOM   2221  CB  LEU A 143       2.353  -4.994 -26.936  1.00  1.460          C  
ATOM   2222  CG  LEU A 143       1.097  -5.400 -26.083  1.00  1.460          C  
ATOM   2223  CD1 LEU A 143       1.087  -4.663 -24.713  1.00  1.460          C  
ATOM   2224  CD2 LEU A 143      -0.164  -5.061 -26.875  1.00  1.460          C  
ATOM   2225  H   LEU A 143       4.561  -4.286 -28.024  1.00  1.240          H  
ATOM   2226  HA  LEU A 143       3.785  -4.732 -25.413  1.00  1.260          H  
ATOM   2227 1HB  LEU A 143       2.297  -3.919 -27.126  1.00  1.750          H  
ATOM   2228 2HB  LEU A 143       2.288  -5.507 -27.897  1.00  1.750          H  
ATOM   2229  HG  LEU A 143       1.127  -6.466 -25.889  1.00  1.750          H  
ATOM   2230 1HD1 LEU A 143       0.205  -4.966 -24.149  1.00  1.750          H  
ATOM   2231 2HD1 LEU A 143       1.967  -4.922 -24.137  1.00  1.750          H  
ATOM   2232 3HD1 LEU A 143       1.059  -3.585 -24.876  1.00  1.750          H  
ATOM   2233 1HD2 LEU A 143      -1.045  -5.351 -26.304  1.00  1.750          H  
ATOM   2234 2HD2 LEU A 143      -0.195  -3.986 -27.069  1.00  1.750          H  
ATOM   2235 3HD2 LEU A 143      -0.151  -5.598 -27.823  1.00  1.750          H  
ATOM   2236  N   TRP A 144       4.376  -7.539 -27.022  1.00  1.030          N  
ATOM   2237  CA  TRP A 144       4.608  -8.970 -26.927  1.00  1.050          C  
ATOM   2238  C   TRP A 144       5.463  -9.330 -25.708  1.00  1.020          C  
ATOM   2239  O   TRP A 144       5.241 -10.374 -25.082  1.00  1.060          O  
ATOM   2240  CB  TRP A 144       5.321  -9.431 -28.203  1.00  1.460          C  
ATOM   2241  CG  TRP A 144       4.435  -9.560 -29.425  1.00  1.460          C  
ATOM   2242  CD1 TRP A 144       3.115  -9.924 -29.467  1.00  1.460          C  
ATOM   2243  CD2 TRP A 144       4.810  -9.286 -30.800  1.00  1.460          C  
ATOM   2244  NE1 TRP A 144       2.663  -9.917 -30.761  1.00  1.460          N  
ATOM   2245  CE2 TRP A 144       3.682  -9.528 -31.588  1.00  1.460          C  
ATOM   2246  CE3 TRP A 144       5.992  -8.856 -31.416  1.00  1.460          C  
ATOM   2247  CZ2 TRP A 144       3.700  -9.367 -32.961  1.00  1.460          C  
ATOM   2248  CZ3 TRP A 144       5.998  -8.688 -32.790  1.00  1.460          C  
ATOM   2249  CH2 TRP A 144       4.887  -8.941 -33.540  1.00  1.460          C  
ATOM   2250  H   TRP A 144       4.573  -7.091 -27.909  1.00  1.240          H  
ATOM   2251  HA  TRP A 144       3.648  -9.469 -26.829  1.00  1.260          H  
ATOM   2252 1HB  TRP A 144       6.108  -8.714 -28.440  1.00  1.750          H  
ATOM   2253 2HB  TRP A 144       5.803 -10.381 -28.026  1.00  1.750          H  
ATOM   2254  HD1 TRP A 144       2.505 -10.191 -28.610  1.00  1.750          H  
ATOM   2255  HE1 TRP A 144       1.725 -10.154 -31.062  1.00  1.750          H  
ATOM   2256  HE3 TRP A 144       6.884  -8.653 -30.831  1.00  1.750          H  
ATOM   2257  HZ2 TRP A 144       2.824  -9.558 -33.579  1.00  1.750          H  
ATOM   2258  HZ3 TRP A 144       6.914  -8.354 -33.271  1.00  1.750          H  
ATOM   2259  HH2 TRP A 144       4.941  -8.802 -34.620  1.00  1.750          H  
ATOM   2260  N   LYS A 145       6.467  -8.504 -25.386  1.00  0.980          N  
ATOM   2261  CA  LYS A 145       7.292  -8.773 -24.217  1.00  0.980          C  
ATOM   2262  C   LYS A 145       6.705  -8.047 -23.009  1.00  0.930          C  
ATOM   2263  O   LYS A 145       6.705  -8.582 -21.898  1.00  1.000          O  
ATOM   2264  CB  LYS A 145       8.773  -8.380 -24.415  1.00  1.370          C  
ATOM   2265  CG  LYS A 145       9.132  -6.853 -24.432  1.00  1.370          C  
ATOM   2266  CD  LYS A 145      10.658  -6.629 -24.514  1.00  1.370          C  
ATOM   2267  CE  LYS A 145      11.060  -5.139 -24.642  1.00  1.370          C  
ATOM   2268  NZ  LYS A 145      10.623  -4.312 -23.462  1.00  1.370          N  
ATOM   2269  H   LYS A 145       6.619  -7.647 -25.913  1.00  1.180          H  
ATOM   2270  HA  LYS A 145       7.256  -9.836 -23.997  1.00  1.180          H  
ATOM   2271 1HB  LYS A 145       9.344  -8.828 -23.633  1.00  1.650          H  
ATOM   2272 2HB  LYS A 145       9.129  -8.806 -25.351  1.00  1.650          H  
ATOM   2273 1HG  LYS A 145       8.675  -6.372 -25.281  1.00  1.650          H  
ATOM   2274 2HG  LYS A 145       8.784  -6.377 -23.517  1.00  1.650          H  
ATOM   2275 1HD  LYS A 145      11.107  -7.003 -23.595  1.00  1.650          H  
ATOM   2276 2HD  LYS A 145      11.075  -7.184 -25.359  1.00  1.650          H  
ATOM   2277 1HE  LYS A 145      12.145  -5.086 -24.719  1.00  1.650          H  
ATOM   2278 2HE  LYS A 145      10.628  -4.726 -25.543  1.00  1.650          H  
ATOM   2279 1HZ  LYS A 145      10.924  -3.355 -23.588  1.00  1.650          H  
ATOM   2280 2HZ  LYS A 145       9.614  -4.331 -23.391  1.00  1.650          H  
ATOM   2281 3HZ  LYS A 145      11.038  -4.684 -22.612  1.00  1.650          H  
ATOM   2282  N   LEU A 146       6.179  -6.839 -23.256  1.00  0.890          N  
ATOM   2283  CA  LEU A 146       5.720  -5.895 -22.245  1.00  0.900          C  
ATOM   2284  C   LEU A 146       4.723  -6.447 -21.276  1.00  0.930          C  
ATOM   2285  O   LEU A 146       4.793  -6.162 -20.082  1.00  1.200          O  
ATOM   2286  CB  LEU A 146       5.098  -4.687 -22.921  1.00  1.260          C  
ATOM   2287  CG  LEU A 146       4.576  -3.552 -22.058  1.00  1.260          C  
ATOM   2288  CD1 LEU A 146       5.690  -3.023 -21.207  1.00  1.260          C  
ATOM   2289  CD2 LEU A 146       4.025  -2.471 -23.011  1.00  1.260          C  
ATOM   2290  H   LEU A 146       6.171  -6.517 -24.222  1.00  1.070          H  
ATOM   2291  HA  LEU A 146       6.595  -5.581 -21.698  1.00  1.080          H  
ATOM   2292 1HB  LEU A 146       5.789  -4.293 -23.666  1.00  1.510          H  
ATOM   2293 2HB  LEU A 146       4.242  -5.069 -23.408  1.00  1.510          H  
ATOM   2294  HG  LEU A 146       3.778  -3.892 -21.401  1.00  1.510          H  
ATOM   2295 1HD1 LEU A 146       5.342  -2.199 -20.617  1.00  1.510          H  
ATOM   2296 2HD1 LEU A 146       6.056  -3.788 -20.536  1.00  1.510          H  
ATOM   2297 3HD1 LEU A 146       6.497  -2.710 -21.843  1.00  1.510          H  
ATOM   2298 1HD2 LEU A 146       3.650  -1.633 -22.449  1.00  1.510          H  
ATOM   2299 2HD2 LEU A 146       4.802  -2.127 -23.673  1.00  1.510          H  
ATOM   2300 3HD2 LEU A 146       3.223  -2.886 -23.603  1.00  1.510          H  
ATOM   2301  N   LYS A 147       3.815  -7.283 -21.744  1.00  0.950          N  
ATOM   2302  CA  LYS A 147       2.814  -7.835 -20.840  1.00  0.990          C  
ATOM   2303  C   LYS A 147       3.436  -8.581 -19.641  1.00  0.960          C  
ATOM   2304  O   LYS A 147       2.755  -8.804 -18.637  1.00  1.110          O  
ATOM   2305  CB  LYS A 147       1.850  -8.757 -21.587  1.00  1.370          C  
ATOM   2306  CG  LYS A 147       0.893  -8.035 -22.545  1.00  1.370          C  
ATOM   2307  CD  LYS A 147      -0.052  -9.020 -23.236  1.00  1.370          C  
ATOM   2308  CE  LYS A 147      -1.032  -8.309 -24.169  1.00  1.370          C  
ATOM   2309  NZ  LYS A 147      -1.958  -9.269 -24.844  1.00  1.370          N  
ATOM   2310  H   LYS A 147       3.789  -7.473 -22.753  1.00  1.140          H  
ATOM   2311  HA  LYS A 147       2.238  -7.003 -20.438  1.00  1.190          H  
ATOM   2312 1HB  LYS A 147       2.426  -9.479 -22.170  1.00  1.640          H  
ATOM   2313 2HB  LYS A 147       1.256  -9.317 -20.867  1.00  1.640          H  
ATOM   2314 1HG  LYS A 147       0.308  -7.302 -21.990  1.00  1.640          H  
ATOM   2315 2HG  LYS A 147       1.474  -7.509 -23.303  1.00  1.640          H  
ATOM   2316 1HD  LYS A 147       0.537  -9.730 -23.819  1.00  1.640          H  
ATOM   2317 2HD  LYS A 147      -0.615  -9.572 -22.484  1.00  1.640          H  
ATOM   2318 1HE  LYS A 147      -1.619  -7.594 -23.594  1.00  1.640          H  
ATOM   2319 2HE  LYS A 147      -0.477  -7.777 -24.926  1.00  1.640          H  
ATOM   2320 1HZ  LYS A 147      -2.586  -8.761 -25.452  1.00  1.640          H  
ATOM   2321 2HZ  LYS A 147      -1.423  -9.929 -25.392  1.00  1.640          H  
ATOM   2322 3HZ  LYS A 147      -2.495  -9.769 -24.149  1.00  1.640          H  
ATOM   2323  N   LYS A 148       4.700  -9.021 -19.760  1.00  1.190          N  
ATOM   2324  CA  LYS A 148       5.382  -9.736 -18.691  1.00  1.390          C  
ATOM   2325  C   LYS A 148       6.590  -8.967 -18.109  1.00  1.350          C  
ATOM   2326  O   LYS A 148       7.367  -9.544 -17.333  1.00  1.270          O  
ATOM   2327  CB  LYS A 148       5.840 -11.105 -19.200  1.00  1.870          C  
ATOM   2328  CG  LYS A 148       4.706 -12.030 -19.719  1.00  1.870          C  
ATOM   2329  CD  LYS A 148       3.718 -12.443 -18.617  1.00  1.870          C  
ATOM   2330  CE  LYS A 148       2.682 -13.431 -19.147  1.00  1.870          C  
ATOM   2331  NZ  LYS A 148       1.687 -13.823 -18.100  1.00  1.870          N  
ATOM   2332  H   LYS A 148       5.233  -8.815 -20.611  1.00  1.430          H  
ATOM   2333  HA  LYS A 148       4.682  -9.877 -17.871  1.00  1.670          H  
ATOM   2334 1HB  LYS A 148       6.548 -10.955 -20.020  1.00  2.240          H  
ATOM   2335 2HB  LYS A 148       6.370 -11.633 -18.405  1.00  2.240          H  
ATOM   2336 1HG  LYS A 148       4.156 -11.515 -20.509  1.00  2.240          H  
ATOM   2337 2HG  LYS A 148       5.153 -12.927 -20.142  1.00  2.240          H  
ATOM   2338 1HD  LYS A 148       4.262 -12.896 -17.787  1.00  2.240          H  
ATOM   2339 2HD  LYS A 148       3.185 -11.567 -18.250  1.00  2.240          H  
ATOM   2340 1HE  LYS A 148       2.153 -12.971 -19.981  1.00  2.240          H  
ATOM   2341 2HE  LYS A 148       3.192 -14.326 -19.502  1.00  2.240          H  
ATOM   2342 1HZ  LYS A 148       1.021 -14.473 -18.494  1.00  2.240          H  
ATOM   2343 2HZ  LYS A 148       2.164 -14.262 -17.324  1.00  2.240          H  
ATOM   2344 3HZ  LYS A 148       1.200 -13.000 -17.772  1.00  2.240          H  
ATOM   2345  N   ASP A 149       6.769  -7.687 -18.482  1.00  1.530          N  
ATOM   2346  CA  ASP A 149       7.933  -6.920 -18.013  1.00  1.620          C  
ATOM   2347  C   ASP A 149       8.044  -6.749 -16.519  1.00  1.080          C  
ATOM   2348  O   ASP A 149       7.068  -6.593 -15.783  1.00  1.040          O  
ATOM   2349  CB  ASP A 149       8.069  -5.524 -18.649  1.00  2.230          C  
ATOM   2350  CG  ASP A 149       8.708  -5.512 -20.052  1.00  2.230          C  
ATOM   2351  OD1 ASP A 149       9.254  -6.502 -20.455  1.00  2.230          O  
ATOM   2352  OD2 ASP A 149       8.635  -4.496 -20.709  1.00  2.230          O  
ATOM   2353  H   ASP A 149       6.082  -7.237 -19.092  1.00  1.840          H  
ATOM   2354  HA  ASP A 149       8.816  -7.473 -18.328  1.00  1.940          H  
ATOM   2355 1HB  ASP A 149       7.075  -5.078 -18.727  1.00  2.680          H  
ATOM   2356 2HB  ASP A 149       8.661  -4.884 -17.983  1.00  2.680          H  
ATOM   2357  N   GLN A 150       9.290  -6.774 -16.100  1.00  1.200          N  
ATOM   2358  CA  GLN A 150       9.730  -6.579 -14.741  1.00  1.280          C  
ATOM   2359  C   GLN A 150      10.246  -5.160 -14.638  1.00  1.250          C  
ATOM   2360  O   GLN A 150      10.889  -4.827 -15.630  1.00  1.720          O  
ATOM   2361  CB  GLN A 150      10.784  -7.620 -14.380  1.00  1.760          C  
ATOM   2362  CG  GLN A 150      10.275  -9.039 -14.588  1.00  1.760          C  
ATOM   2363  CD  GLN A 150       9.073  -9.336 -13.724  1.00  1.760          C  
ATOM   2364  OE1 GLN A 150       9.142  -9.225 -12.495  1.00  1.760          O  
ATOM   2365  NE2 GLN A 150       7.952  -9.691 -14.351  1.00  1.760          N  
ATOM   2366  H   GLN A 150      10.001  -6.921 -16.802  1.00  1.440          H  
ATOM   2367  HA  GLN A 150       8.880  -6.679 -14.065  1.00  1.540          H  
ATOM   2368 1HB  GLN A 150      11.681  -7.479 -14.984  1.00  2.110          H  
ATOM   2369 2HB  GLN A 150      11.067  -7.518 -13.332  1.00  2.110          H  
ATOM   2370 1HG  GLN A 150       9.983  -9.177 -15.630  1.00  2.110          H  
ATOM   2371 2HG  GLN A 150      11.070  -9.744 -14.327  1.00  2.110          H  
ATOM   2372 1HE2 GLN A 150       7.128  -9.887 -13.825  1.00  2.110          H  
ATOM   2373 2HE2 GLN A 150       7.909  -9.758 -15.379  1.00  2.110          H  
ATOM   2374  N   LYS A 151      10.709  -4.894 -13.422  1.00  0.930          N  
ATOM   2375  CA  LYS A 151      10.703  -3.524 -12.912  1.00  0.930          C  
ATOM   2376  C   LYS A 151      11.488  -2.574 -13.806  1.00  0.830          C  
ATOM   2377  O   LYS A 151      12.594  -2.901 -14.241  1.00  0.800          O  
ATOM   2378  CB  LYS A 151      11.333  -3.531 -11.510  1.00  1.300          C  
ATOM   2379  CG  LYS A 151      12.844  -3.909 -11.497  1.00  1.300          C  
ATOM   2380  CD  LYS A 151      13.418  -4.064 -10.096  1.00  1.300          C  
ATOM   2381  CE  LYS A 151      14.887  -4.515 -10.172  1.00  1.300          C  
ATOM   2382  NZ  LYS A 151      15.496  -4.739  -8.830  1.00  1.300          N  
ATOM   2383  H   LYS A 151      11.616  -5.305 -13.277  1.00  1.120          H  
ATOM   2384  HA  LYS A 151       9.672  -3.178 -12.865  1.00  1.120          H  
ATOM   2385 1HB  LYS A 151      11.217  -2.547 -11.046  1.00  1.560          H  
ATOM   2386 2HB  LYS A 151      10.816  -4.254 -10.897  1.00  1.560          H  
ATOM   2387 1HG  LYS A 151      13.014  -4.828 -12.051  1.00  1.560          H  
ATOM   2388 2HG  LYS A 151      13.416  -3.114 -11.972  1.00  1.560          H  
ATOM   2389 1HD  LYS A 151      13.375  -3.116  -9.582  1.00  1.560          H  
ATOM   2390 2HD  LYS A 151      12.840  -4.792  -9.530  1.00  1.560          H  
ATOM   2391 1HE  LYS A 151      14.935  -5.444 -10.737  1.00  1.560          H  
ATOM   2392 2HE  LYS A 151      15.465  -3.752 -10.695  1.00  1.560          H  
ATOM   2393 1HZ  LYS A 151      16.451  -5.033  -8.938  1.00  1.560          H  
ATOM   2394 2HZ  LYS A 151      15.485  -3.865  -8.280  1.00  1.560          H  
ATOM   2395 3HZ  LYS A 151      14.985  -5.446  -8.333  1.00  1.560          H  
ATOM   2396  N   VAL A 152      10.956  -1.372 -14.022  1.00  0.860          N  
ATOM   2397  CA  VAL A 152      11.702  -0.418 -14.845  1.00  0.810          C  
ATOM   2398  C   VAL A 152      12.540   0.486 -13.958  1.00  0.770          C  
ATOM   2399  O   VAL A 152      12.026   1.153 -13.058  1.00  0.860          O  
ATOM   2400  CB  VAL A 152      10.753   0.423 -15.769  1.00  1.150          C  
ATOM   2401  CG1 VAL A 152       9.663   1.176 -14.975  1.00  1.150          C  
ATOM   2402  CG2 VAL A 152      11.581   1.453 -16.574  1.00  1.150          C  
ATOM   2403  H   VAL A 152      10.031  -1.169 -13.635  1.00  1.030          H  
ATOM   2404  HA  VAL A 152      12.379  -0.974 -15.498  1.00  0.970          H  
ATOM   2405  HB  VAL A 152      10.251  -0.262 -16.450  1.00  1.380          H  
ATOM   2406 1HG1 VAL A 152       9.028   1.720 -15.676  1.00  1.380          H  
ATOM   2407 2HG1 VAL A 152       9.055   0.466 -14.422  1.00  1.380          H  
ATOM   2408 3HG1 VAL A 152      10.108   1.886 -14.289  1.00  1.380          H  
ATOM   2409 1HG2 VAL A 152      10.920   2.007 -17.238  1.00  1.380          H  
ATOM   2410 2HG2 VAL A 152      12.076   2.154 -15.900  1.00  1.380          H  
ATOM   2411 3HG2 VAL A 152      12.329   0.936 -17.159  1.00  1.380          H  
ATOM   2412  N   ASN A 153      13.846   0.486 -14.193  1.00  0.720          N  
ATOM   2413  CA  ASN A 153      14.749   1.304 -13.396  1.00  0.730          C  
ATOM   2414  C   ASN A 153      14.690   2.726 -13.901  1.00  0.730          C  
ATOM   2415  O   ASN A 153      14.792   2.975 -15.102  1.00  0.820          O  
ATOM   2416  CB  ASN A 153      16.159   0.744 -13.339  1.00  1.020          C  
ATOM   2417  CG  ASN A 153      17.076   1.561 -12.446  1.00  1.020          C  
ATOM   2418  OD1 ASN A 153      17.446   2.675 -12.820  1.00  1.020          O  
ATOM   2419  ND2 ASN A 153      17.438   1.030 -11.303  1.00  1.020          N  
ATOM   2420  H   ASN A 153      14.206  -0.090 -14.962  1.00  0.860          H  
ATOM   2421  HA  ASN A 153      14.380   1.324 -12.369  1.00  0.880          H  
ATOM   2422 1HB  ASN A 153      16.121  -0.277 -12.961  1.00  1.220          H  
ATOM   2423 2HB  ASN A 153      16.573   0.702 -14.311  1.00  1.220          H  
ATOM   2424 1HD2 ASN A 153      18.045   1.531 -10.685  1.00  1.220          H  
ATOM   2425 2HD2 ASN A 153      17.112   0.121 -11.046  1.00  1.220          H  
ATOM   2426  N   PHE A 154      14.369   3.640 -13.012  1.00  0.680          N  
ATOM   2427  CA  PHE A 154      14.200   5.032 -13.367  1.00  0.690          C  
ATOM   2428  C   PHE A 154      15.286   5.999 -12.901  1.00  0.700          C  
ATOM   2429  O   PHE A 154      15.538   6.172 -11.695  1.00  0.760          O  
ATOM   2430  CB  PHE A 154      12.865   5.447 -12.829  1.00  0.960          C  
ATOM   2431  CG  PHE A 154      12.586   6.823 -12.950  1.00  0.960          C  
ATOM   2432  CD1 PHE A 154      12.159   7.345 -14.117  1.00  0.960          C  
ATOM   2433  CD2 PHE A 154      12.742   7.643 -11.850  1.00  0.960          C  
ATOM   2434  CE1 PHE A 154      11.879   8.638 -14.185  1.00  0.960          C  
ATOM   2435  CE2 PHE A 154      12.474   8.928 -11.929  1.00  0.960          C  
ATOM   2436  CZ  PHE A 154      12.043   9.428 -13.090  1.00  0.960          C  
ATOM   2437  H   PHE A 154      14.225   3.344 -12.043  1.00  0.820          H  
ATOM   2438  HA  PHE A 154      14.164   5.092 -14.455  1.00  0.830          H  
ATOM   2439 1HB  PHE A 154      12.090   4.895 -13.356  1.00  1.150          H  
ATOM   2440 2HB  PHE A 154      12.806   5.159 -11.825  1.00  1.150          H  
ATOM   2441  HD1 PHE A 154      12.035   6.718 -14.983  1.00  1.150          H  
ATOM   2442  HD2 PHE A 154      13.093   7.236 -10.913  1.00  1.150          H  
ATOM   2443  HE1 PHE A 154      11.513   9.061 -15.104  1.00  1.150          H  
ATOM   2444  HE2 PHE A 154      12.593   9.574 -11.066  1.00  1.150          H  
ATOM   2445  HZ  PHE A 154      11.812  10.469 -13.147  1.00  1.150          H  
ATOM   2446  N   ILE A 155      15.910   6.651 -13.896  1.00  0.750          N  
ATOM   2447  CA  ILE A 155      16.975   7.635 -13.712  1.00  0.880          C  
ATOM   2448  C   ILE A 155      16.579   8.993 -14.296  1.00  0.890          C  
ATOM   2449  O   ILE A 155      16.133   9.076 -15.440  1.00  0.870          O  
ATOM   2450  CB  ILE A 155      18.275   7.159 -14.396  1.00  1.180          C  
ATOM   2451  CG1 ILE A 155      18.682   5.737 -13.859  1.00  1.180          C  
ATOM   2452  CG2 ILE A 155      19.417   8.183 -14.244  1.00  1.180          C  
ATOM   2453  CD1 ILE A 155      18.998   5.646 -12.379  1.00  1.180          C  
ATOM   2454  H   ILE A 155      15.636   6.424 -14.859  1.00  0.900          H  
ATOM   2455  HA  ILE A 155      17.148   7.776 -12.647  1.00  1.060          H  
ATOM   2456  HB  ILE A 155      18.075   7.049 -15.450  1.00  1.420          H  
ATOM   2457 1HG1 ILE A 155      17.869   5.043 -14.069  1.00  1.420          H  
ATOM   2458 2HG1 ILE A 155      19.561   5.405 -14.408  1.00  1.420          H  
ATOM   2459 1HG2 ILE A 155      20.298   7.815 -14.765  1.00  1.420          H  
ATOM   2460 2HG2 ILE A 155      19.129   9.141 -14.679  1.00  1.420          H  
ATOM   2461 3HG2 ILE A 155      19.655   8.334 -13.192  1.00  1.420          H  
ATOM   2462 1HD1 ILE A 155      19.263   4.619 -12.135  1.00  1.420          H  
ATOM   2463 2HD1 ILE A 155      19.831   6.294 -12.126  1.00  1.420          H  
ATOM   2464 3HD1 ILE A 155      18.138   5.929 -11.790  1.00  1.420          H  
ATOM   2465  N   VAL A 156      16.772  10.061 -13.531  1.00  0.960          N  
ATOM   2466  CA  VAL A 156      16.461  11.422 -13.972  1.00  1.010          C  
ATOM   2467  C   VAL A 156      17.736  12.057 -14.512  1.00  1.180          C  
ATOM   2468  O   VAL A 156      18.775  11.952 -13.869  1.00  1.210          O  
ATOM   2469  CB  VAL A 156      15.896  12.250 -12.801  1.00  1.390          C  
ATOM   2470  CG1 VAL A 156      15.568  13.703 -13.234  1.00  1.390          C  
ATOM   2471  CG2 VAL A 156      14.696  11.595 -12.299  1.00  1.390          C  
ATOM   2472  H   VAL A 156      17.170   9.923 -12.609  1.00  1.150          H  
ATOM   2473  HA  VAL A 156      15.731  11.378 -14.770  1.00  1.210          H  
ATOM   2474  HB  VAL A 156      16.636  12.297 -12.007  1.00  1.670          H  
ATOM   2475 1HG1 VAL A 156      15.158  14.257 -12.393  1.00  1.670          H  
ATOM   2476 2HG1 VAL A 156      16.441  14.193 -13.574  1.00  1.670          H  
ATOM   2477 3HG1 VAL A 156      14.833  13.686 -14.027  1.00  1.670          H  
ATOM   2478 1HG2 VAL A 156      14.308  12.171 -11.477  1.00  1.670          H  
ATOM   2479 2HG2 VAL A 156      13.962  11.553 -13.083  1.00  1.670          H  
ATOM   2480 3HG2 VAL A 156      14.928  10.589 -11.964  1.00  1.670          H  
ATOM   2481  N   ASP A 157      17.693  12.721 -15.678  1.00  1.330          N  
ATOM   2482  CA  ASP A 157      18.931  13.294 -16.223  1.00  1.510          C  
ATOM   2483  C   ASP A 157      19.612  14.267 -15.262  1.00  1.600          C  
ATOM   2484  O   ASP A 157      20.838  14.356 -15.211  1.00  2.080          O  
ATOM   2485  CB  ASP A 157      18.666  14.050 -17.533  1.00  2.040          C  
ATOM   2486  CG  ASP A 157      18.380  13.170 -18.749  1.00  2.040          C  
ATOM   2487  OD1 ASP A 157      18.626  11.989 -18.704  1.00  2.040          O  
ATOM   2488  OD2 ASP A 157      17.924  13.710 -19.730  1.00  2.040          O  
ATOM   2489  H   ASP A 157      16.823  12.835 -16.212  1.00  1.600          H  
ATOM   2490  HA  ASP A 157      19.621  12.475 -16.426  1.00  1.810          H  
ATOM   2491 1HB  ASP A 157      17.806  14.709 -17.391  1.00  2.450          H  
ATOM   2492 2HB  ASP A 157      19.524  14.683 -17.759  1.00  2.450          H  
ATOM   2493  N   ALA A 158      18.817  14.993 -14.489  1.00  1.330          N  
ATOM   2494  CA  ALA A 158      19.317  15.979 -13.548  1.00  1.230          C  
ATOM   2495  C   ALA A 158      19.866  15.400 -12.243  1.00  1.220          C  
ATOM   2496  O   ALA A 158      20.423  16.165 -11.452  1.00  1.290          O  
ATOM   2497  CB  ALA A 158      18.205  16.952 -13.203  1.00  1.760          C  
ATOM   2498  H   ALA A 158      17.820  14.890 -14.591  1.00  1.600          H  
ATOM   2499  HA  ALA A 158      20.127  16.518 -14.037  1.00  1.480          H  
ATOM   2500 1HB  ALA A 158      18.587  17.719 -12.531  1.00  2.110          H  
ATOM   2501 2HB  ALA A 158      17.836  17.417 -14.113  1.00  2.110          H  
ATOM   2502 3HB  ALA A 158      17.397  16.419 -12.714  1.00  2.110          H  
ATOM   2503  N   TYR A 159      19.668  14.104 -11.962  1.00  1.160          N  
ATOM   2504  CA  TYR A 159      20.156  13.593 -10.688  1.00  1.190          C  
ATOM   2505  C   TYR A 159      20.834  12.223 -10.819  1.00  1.260          C  
ATOM   2506  O   TYR A 159      20.158  11.226 -11.082  1.00  1.240          O  
ATOM   2507  CB  TYR A 159      19.007  13.452  -9.679  1.00  1.650          C  
ATOM   2508  CG  TYR A 159      18.241  14.726  -9.414  1.00  1.650          C  
ATOM   2509  CD1 TYR A 159      17.059  14.941 -10.074  1.00  1.650          C  
ATOM   2510  CD2 TYR A 159      18.731  15.684  -8.551  1.00  1.650          C  
ATOM   2511  CE1 TYR A 159      16.353  16.084  -9.880  1.00  1.650          C  
ATOM   2512  CE2 TYR A 159      18.028  16.849  -8.357  1.00  1.650          C  
ATOM   2513  CZ  TYR A 159      16.836  17.047  -9.015  1.00  1.650          C  
ATOM   2514  OH  TYR A 159      16.118  18.203  -8.816  1.00  1.650          O  
ATOM   2515  H   TYR A 159      19.260  13.470 -12.655  1.00  1.390          H  
ATOM   2516  HA  TYR A 159      20.853  14.319 -10.298  1.00  1.430          H  
ATOM   2517 1HB  TYR A 159      18.301  12.703 -10.044  1.00  1.980          H  
ATOM   2518 2HB  TYR A 159      19.401  13.087  -8.730  1.00  1.980          H  
ATOM   2519  HD1 TYR A 159      16.694  14.193 -10.743  1.00  1.980          H  
ATOM   2520  HD2 TYR A 159      19.674  15.524  -8.032  1.00  1.980          H  
ATOM   2521  HE1 TYR A 159      15.413  16.236 -10.407  1.00  1.980          H  
ATOM   2522  HE2 TYR A 159      18.409  17.611  -7.680  1.00  1.980          H  
ATOM   2523  HH  TYR A 159      15.212  18.074  -9.140  1.00  1.980          H  
ATOM   2524  N   PRO A 160      22.121  12.061 -10.469  1.00  1.400          N  
ATOM   2525  CA  PRO A 160      22.845  10.798 -10.543  1.00  1.530          C  
ATOM   2526  C   PRO A 160      22.488   9.925  -9.344  1.00  1.590          C  
ATOM   2527  O   PRO A 160      23.340   9.653  -8.493  1.00  1.700          O  
ATOM   2528  CB  PRO A 160      24.302  11.259 -10.520  1.00  2.290          C  
ATOM   2529  CG  PRO A 160      24.274  12.506  -9.650  1.00  2.290          C  
ATOM   2530  CD  PRO A 160      22.936  13.188  -9.975  1.00  2.290          C  
ATOM   2531  HA  PRO A 160      22.592  10.289 -11.491  1.00  1.840          H  
ATOM   2532 1HB  PRO A 160      24.942  10.464 -10.106  1.00  2.750          H  
ATOM   2533 2HB  PRO A 160      24.656  11.455 -11.542  1.00  2.750          H  
ATOM   2534 1HG  PRO A 160      24.359  12.218  -8.588  1.00  2.750          H  
ATOM   2535 2HG  PRO A 160      25.144  13.143  -9.875  1.00  2.750          H  
ATOM   2536 1HD  PRO A 160      22.517  13.604  -9.043  1.00  2.750          H  
ATOM   2537 2HD  PRO A 160      23.070  13.953 -10.763  1.00  2.750          H  
ATOM   2538  N   GLY A 161      21.223   9.548  -9.246  1.00  1.590          N  
ATOM   2539  CA  GLY A 161      20.730   8.816  -8.091  1.00  1.730          C  
ATOM   2540  C   GLY A 161      19.214   8.668  -8.098  1.00  1.620          C  
ATOM   2541  O   GLY A 161      18.548   8.856  -9.116  1.00  1.800          O  
ATOM   2542  H   GLY A 161      20.588   9.816 -10.002  1.00  1.910          H  
ATOM   2543 1HA  GLY A 161      21.189   7.828  -8.074  1.00  2.080          H  
ATOM   2544 2HA  GLY A 161      21.042   9.328  -7.182  1.00  2.080          H  
ATOM   2545  N   GLN A 162      18.666   8.362  -6.929  1.00  1.390          N  
ATOM   2546  CA  GLN A 162      17.239   8.117  -6.749  1.00  1.300          C  
ATOM   2547  C   GLN A 162      16.690   7.074  -7.707  1.00  1.220          C  
ATOM   2548  O   GLN A 162      15.460   7.063  -7.757  1.00  1.430          O  
ATOM   2549  CB  GLN A 162      16.415   9.399  -6.967  1.00  1.860          C  
ATOM   2550  CG  GLN A 162      16.764  10.551  -6.080  1.00  1.860          C  
ATOM   2551  CD  GLN A 162      15.801  11.698  -6.269  1.00  1.860          C  
ATOM   2552  OE1 GLN A 162      14.786  11.773  -5.552  1.00  1.860          O  
ATOM   2553  NE2 GLN A 162      16.095  12.560  -7.228  1.00  1.860          N  
ATOM   2554  H   GLN A 162      19.284   8.242  -6.138  1.00  1.670          H  
ATOM   2555  HA  GLN A 162      17.076   7.758  -5.735  1.00  1.560          H  
ATOM   2556 1HB  GLN A 162      16.507   9.732  -8.000  1.00  2.230          H  
ATOM   2557 2HB  GLN A 162      15.361   9.184  -6.799  1.00  2.230          H  
ATOM   2558 1HG  GLN A 162      16.727  10.230  -5.044  1.00  2.230          H  
ATOM   2559 2HG  GLN A 162      17.765  10.898  -6.336  1.00  2.230          H  
ATOM   2560 1HE2 GLN A 162      15.487  13.334  -7.405  1.00  2.230          H  
ATOM   2561 2HE2 GLN A 162      16.927  12.433  -7.772  1.00  2.230          H  
ATOM   2562  N   ASN A 163      17.325   5.911  -7.557  1.00  1.110          N  
ATOM   2563  CA  ASN A 163      17.270   4.983  -8.675  1.00  1.100          C  
ATOM   2564  C   ASN A 163      15.992   4.193  -8.433  1.00  1.050          C  
ATOM   2565  O   ASN A 163      15.997   3.199  -7.704  1.00  1.180          O  
ATOM   2566  CB  ASN A 163      18.488   4.084  -8.681  1.00  1.540          C  
ATOM   2567  CG  ASN A 163      19.773   4.853  -8.842  1.00  1.540          C  
ATOM   2568  OD1 ASN A 163      19.849   5.882  -9.507  1.00  1.540          O  
ATOM   2569  ND2 ASN A 163      20.809   4.356  -8.223  1.00  1.540          N  
ATOM   2570  H   ASN A 163      17.061   5.438  -6.706  1.00  1.330          H  
ATOM   2571  HA  ASN A 163      17.173   5.524  -9.619  1.00  1.320          H  
ATOM   2572 1HB  ASN A 163      18.528   3.515  -7.753  1.00  1.850          H  
ATOM   2573 2HB  ASN A 163      18.401   3.373  -9.501  1.00  1.850          H  
ATOM   2574 1HD2 ASN A 163      21.695   4.817  -8.286  1.00  1.850          H  
ATOM   2575 2HD2 ASN A 163      20.718   3.517  -7.686  1.00  1.850          H  
ATOM   2576  N   PHE A 164      14.881   4.707  -8.936  1.00  0.930          N  
ATOM   2577  CA  PHE A 164      13.570   4.175  -8.579  1.00  1.000          C  
ATOM   2578  C   PHE A 164      13.242   2.871  -9.280  1.00  0.920          C  
ATOM   2579  O   PHE A 164      13.488   2.712 -10.477  1.00  0.880          O  
ATOM   2580  CB  PHE A 164      12.480   5.220  -8.821  1.00  1.370          C  
ATOM   2581  CG  PHE A 164      11.137   4.788  -8.439  1.00  1.370          C  
ATOM   2582  CD1 PHE A 164      10.733   4.842  -7.126  1.00  1.370          C  
ATOM   2583  CD2 PHE A 164      10.265   4.299  -9.389  1.00  1.370          C  
ATOM   2584  CE1 PHE A 164       9.480   4.420  -6.768  1.00  1.370          C  
ATOM   2585  CE2 PHE A 164       9.023   3.882  -9.022  1.00  1.370          C  
ATOM   2586  CZ  PHE A 164       8.629   3.942  -7.721  1.00  1.370          C  
ATOM   2587  H   PHE A 164      14.973   5.493  -9.588  1.00  1.120          H  
ATOM   2588  HA  PHE A 164      13.581   3.972  -7.508  1.00  1.200          H  
ATOM   2589 1HB  PHE A 164      12.724   6.124  -8.257  1.00  1.650          H  
ATOM   2590 2HB  PHE A 164      12.450   5.485  -9.814  1.00  1.650          H  
ATOM   2591  HD1 PHE A 164      11.419   5.225  -6.365  1.00  1.650          H  
ATOM   2592  HD2 PHE A 164      10.579   4.241 -10.436  1.00  1.650          H  
ATOM   2593  HE1 PHE A 164       9.156   4.466  -5.725  1.00  1.650          H  
ATOM   2594  HE2 PHE A 164       8.349   3.499  -9.748  1.00  1.650          H  
ATOM   2595  HZ  PHE A 164       7.627   3.607  -7.441  1.00  1.650          H  
ATOM   2596  N   GLU A 165      12.694   1.915  -8.532  1.00  0.950          N  
ATOM   2597  CA  GLU A 165      12.304   0.631  -9.102  1.00  0.890          C  
ATOM   2598  C   GLU A 165      10.813   0.538  -9.428  1.00  0.930          C  
ATOM   2599  O   GLU A 165       9.980   0.282  -8.551  1.00  1.120          O  
ATOM   2600  CB  GLU A 165      12.703  -0.487  -8.138  1.00  1.270          C  
ATOM   2601  CG  GLU A 165      14.220  -0.628  -7.964  1.00  1.270          C  
ATOM   2602  CD  GLU A 165      14.655  -1.717  -6.995  1.00  1.270          C  
ATOM   2603  OE1 GLU A 165      14.008  -1.927  -5.995  1.00  1.270          O  
ATOM   2604  OE2 GLU A 165      15.651  -2.352  -7.279  1.00  1.270          O  
ATOM   2605  H   GLU A 165      12.549   2.072  -7.543  1.00  1.140          H  
ATOM   2606  HA  GLU A 165      12.854   0.491 -10.033  1.00  1.070          H  
ATOM   2607 1HB  GLU A 165      12.263  -0.299  -7.160  1.00  1.520          H  
ATOM   2608 2HB  GLU A 165      12.307  -1.425  -8.497  1.00  1.520          H  
ATOM   2609 1HG  GLU A 165      14.654  -0.838  -8.941  1.00  1.520          H  
ATOM   2610 2HG  GLU A 165      14.623   0.329  -7.626  1.00  1.520          H  
ATOM   2611  N   GLY A 166      10.459   0.710 -10.705  1.00  0.880          N  
ATOM   2612  CA  GLY A 166       9.072   0.703 -11.155  1.00  1.100          C  
ATOM   2613  C   GLY A 166       8.550  -0.721 -11.289  1.00  0.990          C  
ATOM   2614  O   GLY A 166       8.296  -1.195 -12.400  1.00  1.170          O  
ATOM   2615  H   GLY A 166      11.169   0.890 -11.421  1.00  1.060          H  
ATOM   2616 1HA  GLY A 166       8.457   1.250 -10.444  1.00  1.320          H  
ATOM   2617 2HA  GLY A 166       9.000   1.219 -12.107  1.00  1.320          H  
ATOM   2618  N   LYS A 167       8.462  -1.396 -10.136  1.00  0.940          N  
ATOM   2619  CA  LYS A 167       8.005  -2.783  -9.987  1.00  1.030          C  
ATOM   2620  C   LYS A 167       6.547  -2.923 -10.370  1.00  1.130          C  
ATOM   2621  O   LYS A 167       6.125  -3.915 -10.965  1.00  1.490          O  
ATOM   2622  CB  LYS A 167       8.191  -3.230  -8.539  1.00  1.410          C  
ATOM   2623  CG  LYS A 167       9.632  -3.399  -8.123  1.00  1.410          C  
ATOM   2624  CD  LYS A 167       9.753  -3.777  -6.663  1.00  1.410          C  
ATOM   2625  CE  LYS A 167      11.210  -3.860  -6.245  1.00  1.410          C  
ATOM   2626  NZ  LYS A 167      11.362  -4.175  -4.802  1.00  1.410          N  
ATOM   2627  H   LYS A 167       8.751  -0.867  -9.309  1.00  1.130          H  
ATOM   2628  HA  LYS A 167       8.584  -3.424 -10.643  1.00  1.240          H  
ATOM   2629 1HB  LYS A 167       7.738  -2.495  -7.875  1.00  1.690          H  
ATOM   2630 2HB  LYS A 167       7.676  -4.176  -8.383  1.00  1.690          H  
ATOM   2631 1HG  LYS A 167      10.087  -4.183  -8.716  1.00  1.690          H  
ATOM   2632 2HG  LYS A 167      10.171  -2.473  -8.303  1.00  1.690          H  
ATOM   2633 1HD  LYS A 167       9.254  -3.026  -6.050  1.00  1.690          H  
ATOM   2634 2HD  LYS A 167       9.276  -4.742  -6.491  1.00  1.690          H  
ATOM   2635 1HE  LYS A 167      11.711  -4.628  -6.832  1.00  1.690          H  
ATOM   2636 2HE  LYS A 167      11.684  -2.902  -6.445  1.00  1.690          H  
ATOM   2637 1HZ  LYS A 167      12.351  -4.204  -4.576  1.00  1.690          H  
ATOM   2638 2HZ  LYS A 167      10.915  -3.456  -4.251  1.00  1.690          H  
ATOM   2639 3HZ  LYS A 167      10.941  -5.067  -4.598  1.00  1.690          H  
ATOM   2640  N   VAL A 168       5.774  -1.918 -10.005  1.00  1.230          N  
ATOM   2641  CA  VAL A 168       4.359  -1.887 -10.270  1.00  1.400          C  
ATOM   2642  C   VAL A 168       4.110  -0.752 -11.226  1.00  1.130          C  
ATOM   2643  O   VAL A 168       4.504   0.385 -10.967  1.00  1.470          O  
ATOM   2644  CB  VAL A 168       3.561  -1.700  -8.967  1.00  1.890          C  
ATOM   2645  CG1 VAL A 168       2.058  -1.627  -9.266  1.00  1.890          C  
ATOM   2646  CG2 VAL A 168       3.873  -2.864  -8.025  1.00  1.890          C  
ATOM   2647  H   VAL A 168       6.193  -1.139  -9.519  1.00  1.480          H  
ATOM   2648  HA  VAL A 168       4.058  -2.821 -10.745  1.00  1.680          H  
ATOM   2649  HB  VAL A 168       3.850  -0.761  -8.498  1.00  2.270          H  
ATOM   2650 1HG1 VAL A 168       1.512  -1.490  -8.333  1.00  2.270          H  
ATOM   2651 2HG1 VAL A 168       1.846  -0.788  -9.929  1.00  2.270          H  
ATOM   2652 3HG1 VAL A 168       1.736  -2.554  -9.740  1.00  2.270          H  
ATOM   2653 1HG2 VAL A 168       3.321  -2.740  -7.095  1.00  2.270          H  
ATOM   2654 2HG2 VAL A 168       3.581  -3.801  -8.500  1.00  2.270          H  
ATOM   2655 3HG2 VAL A 168       4.938  -2.890  -7.809  1.00  2.270          H  
ATOM   2656  N   TYR A 169       3.465  -1.074 -12.329  1.00  0.960          N  
ATOM   2657  CA  TYR A 169       3.196  -0.108 -13.372  1.00  0.990          C  
ATOM   2658  C   TYR A 169       1.904  -0.413 -14.116  1.00  0.970          C  
ATOM   2659  O   TYR A 169       1.454  -1.561 -14.161  1.00  1.130          O  
ATOM   2660  CB  TYR A 169       4.380  -0.133 -14.337  1.00  1.370          C  
ATOM   2661  CG  TYR A 169       4.582  -1.470 -14.975  1.00  1.370          C  
ATOM   2662  CD1 TYR A 169       3.922  -1.792 -16.131  1.00  1.370          C  
ATOM   2663  CD2 TYR A 169       5.449  -2.395 -14.384  1.00  1.370          C  
ATOM   2664  CE1 TYR A 169       4.096  -3.030 -16.698  1.00  1.370          C  
ATOM   2665  CE2 TYR A 169       5.623  -3.635 -14.964  1.00  1.370          C  
ATOM   2666  CZ  TYR A 169       4.931  -3.944 -16.125  1.00  1.370          C  
ATOM   2667  OH  TYR A 169       5.052  -5.163 -16.734  1.00  1.370          O  
ATOM   2668  H   TYR A 169       3.181  -2.037 -12.454  1.00  1.150          H  
ATOM   2669  HA  TYR A 169       3.102   0.883 -12.925  1.00  1.190          H  
ATOM   2670 1HB  TYR A 169       4.243   0.610 -15.112  1.00  1.650          H  
ATOM   2671 2HB  TYR A 169       5.290   0.099 -13.792  1.00  1.650          H  
ATOM   2672  HD1 TYR A 169       3.248  -1.073 -16.590  1.00  1.650          H  
ATOM   2673  HD2 TYR A 169       5.984  -2.143 -13.463  1.00  1.650          H  
ATOM   2674  HE1 TYR A 169       3.569  -3.299 -17.603  1.00  1.650          H  
ATOM   2675  HE2 TYR A 169       6.294  -4.370 -14.509  1.00  1.650          H  
ATOM   2676  HH  TYR A 169       5.692  -5.719 -16.253  1.00  1.650          H  
ATOM   2677  N   ILE A 170       1.335   0.611 -14.752  1.00  0.850          N  
ATOM   2678  CA  ILE A 170       0.133   0.426 -15.563  1.00  0.910          C  
ATOM   2679  C   ILE A 170       0.343   0.710 -17.040  1.00  0.820          C  
ATOM   2680  O   ILE A 170       0.788   1.796 -17.420  1.00  0.750          O  
ATOM   2681  CB  ILE A 170      -1.021   1.314 -15.040  1.00  1.250          C  
ATOM   2682  CG1 ILE A 170      -1.363   0.897 -13.577  1.00  1.250          C  
ATOM   2683  CG2 ILE A 170      -2.261   1.211 -15.986  1.00  1.250          C  
ATOM   2684  CD1 ILE A 170      -2.304   1.837 -12.849  1.00  1.250          C  
ATOM   2685  H   ILE A 170       1.739   1.550 -14.639  1.00  1.020          H  
ATOM   2686  HA  ILE A 170      -0.179  -0.613 -15.473  1.00  1.090          H  
ATOM   2687  HB  ILE A 170      -0.684   2.351 -15.006  1.00  1.500          H  
ATOM   2688 1HG1 ILE A 170      -1.807  -0.097 -13.593  1.00  1.500          H  
ATOM   2689 2HG1 ILE A 170      -0.442   0.852 -13.003  1.00  1.500          H  
ATOM   2690 1HG2 ILE A 170      -3.061   1.843 -15.625  1.00  1.500          H  
ATOM   2691 2HG2 ILE A 170      -2.004   1.536 -16.994  1.00  1.500          H  
ATOM   2692 3HG2 ILE A 170      -2.609   0.179 -16.023  1.00  1.500          H  
ATOM   2693 1HD1 ILE A 170      -2.470   1.465 -11.837  1.00  1.500          H  
ATOM   2694 2HD1 ILE A 170      -1.856   2.832 -12.799  1.00  1.500          H  
ATOM   2695 3HD1 ILE A 170      -3.256   1.897 -13.361  1.00  1.500          H  
ATOM   2696  N   ILE A 171      -0.020  -0.263 -17.879  1.00  0.860          N  
ATOM   2697  CA  ILE A 171       0.096  -0.090 -19.327  1.00  0.820          C  
ATOM   2698  C   ILE A 171      -1.251   0.311 -19.896  1.00  0.880          C  
ATOM   2699  O   ILE A 171      -2.250  -0.386 -19.710  1.00  0.950          O  
ATOM   2700  CB  ILE A 171       0.558  -1.385 -20.051  1.00  1.160          C  
ATOM   2701  CG1 ILE A 171       1.873  -1.917 -19.447  1.00  1.160          C  
ATOM   2702  CG2 ILE A 171       0.715  -1.131 -21.586  1.00  1.160          C  
ATOM   2703  CD1 ILE A 171       3.022  -0.957 -19.473  1.00  1.160          C  
ATOM   2704  H   ILE A 171      -0.380  -1.124 -17.488  1.00  1.030          H  
ATOM   2705  HA  ILE A 171       0.788   0.720 -19.548  1.00  0.980          H  
ATOM   2706  HB  ILE A 171      -0.192  -2.161 -19.906  1.00  1.400          H  
ATOM   2707 1HG1 ILE A 171       1.685  -2.194 -18.415  1.00  1.400          H  
ATOM   2708 2HG1 ILE A 171       2.166  -2.812 -19.995  1.00  1.400          H  
ATOM   2709 1HG2 ILE A 171       1.020  -2.054 -22.076  1.00  1.400          H  
ATOM   2710 2HG2 ILE A 171      -0.235  -0.806 -22.011  1.00  1.400          H  
ATOM   2711 3HG2 ILE A 171       1.458  -0.358 -21.775  1.00  1.400          H  
ATOM   2712 1HD1 ILE A 171       3.892  -1.409 -19.029  1.00  1.400          H  
ATOM   2713 2HD1 ILE A 171       3.264  -0.659 -20.475  1.00  1.400          H  
ATOM   2714 3HD1 ILE A 171       2.748  -0.107 -18.911  1.00  1.400          H  
ATOM   2715  N   SER A 172      -1.266   1.440 -20.583  1.00  0.880          N  
ATOM   2716  CA  SER A 172      -2.455   1.974 -21.199  1.00  0.930          C  
ATOM   2717  C   SER A 172      -2.651   1.357 -22.579  1.00  0.960          C  
ATOM   2718  O   SER A 172      -1.670   1.042 -23.251  1.00  0.950          O  
ATOM   2719  CB  SER A 172      -2.323   3.472 -21.347  1.00  1.280          C  
ATOM   2720  OG  SER A 172      -3.383   4.009 -22.088  1.00  1.280          O  
ATOM   2721  H   SER A 172      -0.395   1.969 -20.687  1.00  1.060          H  
ATOM   2722  HA  SER A 172      -3.287   1.744 -20.542  1.00  1.120          H  
ATOM   2723 1HB  SER A 172      -2.282   3.937 -20.363  1.00  1.540          H  
ATOM   2724 2HB  SER A 172      -1.389   3.691 -21.848  1.00  1.540          H  
ATOM   2725  HG  SER A 172      -3.187   4.956 -22.138  1.00  1.540          H  
ATOM   2726  N   PRO A 173      -3.899   1.121 -23.028  1.00  1.020          N  
ATOM   2727  CA  PRO A 173      -4.251   0.653 -24.360  1.00  1.080          C  
ATOM   2728  C   PRO A 173      -4.004   1.716 -25.436  1.00  1.080          C  
ATOM   2729  O   PRO A 173      -4.097   1.426 -26.629  1.00  1.130          O  
ATOM   2730  CB  PRO A 173      -5.741   0.314 -24.222  1.00  1.620          C  
ATOM   2731  CG  PRO A 173      -6.240   1.194 -23.102  1.00  1.620          C  
ATOM   2732  CD  PRO A 173      -5.074   1.299 -22.132  1.00  1.620          C  
ATOM   2733  HA  PRO A 173      -3.665  -0.251 -24.578  1.00  1.300          H  
ATOM   2734 1HB  PRO A 173      -6.253   0.514 -25.177  1.00  1.940          H  
ATOM   2735 2HB  PRO A 173      -5.864  -0.759 -24.014  1.00  1.940          H  
ATOM   2736 1HG  PRO A 173      -6.552   2.172 -23.501  1.00  1.940          H  
ATOM   2737 2HG  PRO A 173      -7.134   0.744 -22.642  1.00  1.940          H  
ATOM   2738 1HD  PRO A 173      -5.107   2.296 -21.678  1.00  1.940          H  
ATOM   2739 2HD  PRO A 173      -5.114   0.491 -21.379  1.00  1.940          H  
ATOM   2740  N   ILE A 174      -3.763   2.956 -25.012  1.00  1.050          N  
ATOM   2741  CA  ILE A 174      -3.568   4.062 -25.927  1.00  1.080          C  
ATOM   2742  C   ILE A 174      -2.184   4.108 -26.547  1.00  1.050          C  
ATOM   2743  O   ILE A 174      -1.160   4.143 -25.848  1.00  0.980          O  
ATOM   2744  CB  ILE A 174      -3.846   5.402 -25.216  1.00  1.500          C  
ATOM   2745  CG1 ILE A 174      -5.340   5.429 -24.779  1.00  1.500          C  
ATOM   2746  CG2 ILE A 174      -3.476   6.607 -26.140  1.00  1.500          C  
ATOM   2747  CD1 ILE A 174      -5.705   6.544 -23.829  1.00  1.500          C  
ATOM   2748  H   ILE A 174      -3.693   3.148 -24.016  1.00  1.260          H  
ATOM   2749  HA  ILE A 174      -4.289   3.954 -26.736  1.00  1.300          H  
ATOM   2750  HB  ILE A 174      -3.242   5.460 -24.314  1.00  1.800          H  
ATOM   2751 1HG1 ILE A 174      -5.959   5.518 -25.669  1.00  1.800          H  
ATOM   2752 2HG1 ILE A 174      -5.576   4.487 -24.290  1.00  1.800          H  
ATOM   2753 1HG2 ILE A 174      -3.664   7.542 -25.624  1.00  1.800          H  
ATOM   2754 2HG2 ILE A 174      -2.418   6.577 -26.406  1.00  1.800          H  
ATOM   2755 3HG2 ILE A 174      -4.073   6.573 -27.053  1.00  1.800          H  
ATOM   2756 1HD1 ILE A 174      -6.764   6.470 -23.581  1.00  1.800          H  
ATOM   2757 2HD1 ILE A 174      -5.113   6.452 -22.918  1.00  1.800          H  
ATOM   2758 3HD1 ILE A 174      -5.517   7.510 -24.284  1.00  1.800          H  
ATOM   2759  N   VAL A 175      -2.191   4.163 -27.876  1.00  1.130          N  
ATOM   2760  CA  VAL A 175      -0.996   4.249 -28.689  1.00  1.140          C  
ATOM   2761  C   VAL A 175      -0.946   5.669 -29.217  1.00  1.170          C  
ATOM   2762  O   VAL A 175      -1.962   6.235 -29.623  1.00  1.250          O  
ATOM   2763  CB  VAL A 175      -0.990   3.222 -29.860  1.00  1.590          C  
ATOM   2764  CG1 VAL A 175      -2.159   3.461 -30.812  1.00  1.590          C  
ATOM   2765  CG2 VAL A 175       0.362   3.297 -30.632  1.00  1.590          C  
ATOM   2766  H   VAL A 175      -3.091   4.132 -28.329  1.00  1.360          H  
ATOM   2767  HA  VAL A 175      -0.127   4.071 -28.067  1.00  1.370          H  
ATOM   2768  HB  VAL A 175      -1.111   2.221 -29.446  1.00  1.910          H  
ATOM   2769 1HG1 VAL A 175      -2.129   2.705 -31.598  1.00  1.910          H  
ATOM   2770 2HG1 VAL A 175      -3.097   3.382 -30.273  1.00  1.910          H  
ATOM   2771 3HG1 VAL A 175      -2.083   4.446 -31.269  1.00  1.910          H  
ATOM   2772 1HG2 VAL A 175       0.361   2.562 -31.431  1.00  1.910          H  
ATOM   2773 2HG2 VAL A 175       0.498   4.289 -31.068  1.00  1.910          H  
ATOM   2774 3HG2 VAL A 175       1.181   3.084 -29.957  1.00  1.910          H  
ATOM   2775  N   ASP A 176       0.231   6.247 -29.150  1.00  1.130          N  
ATOM   2776  CA  ASP A 176       0.491   7.604 -29.571  1.00  1.190          C  
ATOM   2777  C   ASP A 176       0.130   7.869 -31.057  1.00  1.350          C  
ATOM   2778  O   ASP A 176       0.469   7.056 -31.917  1.00  1.400          O  
ATOM   2779  CB  ASP A 176       1.968   7.917 -29.349  1.00  1.640          C  
ATOM   2780  CG  ASP A 176       2.289   9.344 -29.617  1.00  1.640          C  
ATOM   2781  OD1 ASP A 176       2.206  10.155 -28.727  1.00  1.640          O  
ATOM   2782  OD2 ASP A 176       2.584   9.634 -30.763  1.00  1.640          O  
ATOM   2783  H   ASP A 176       0.994   5.679 -28.780  1.00  1.360          H  
ATOM   2784  HA  ASP A 176      -0.058   8.243 -28.895  1.00  1.430          H  
ATOM   2785 1HB  ASP A 176       2.242   7.674 -28.317  1.00  1.970          H  
ATOM   2786 2HB  ASP A 176       2.573   7.284 -29.997  1.00  1.970          H  
ATOM   2787  N   PRO A 177      -0.614   8.957 -31.376  1.00  1.580          N  
ATOM   2788  CA  PRO A 177      -0.980   9.424 -32.716  1.00  1.850          C  
ATOM   2789  C   PRO A 177       0.168   9.803 -33.671  1.00  1.820          C  
ATOM   2790  O   PRO A 177      -0.066   9.915 -34.875  1.00  2.030          O  
ATOM   2791  CB  PRO A 177      -1.813  10.681 -32.422  1.00  2.780          C  
ATOM   2792  CG  PRO A 177      -2.360  10.482 -31.044  1.00  2.780          C  
ATOM   2793  CD  PRO A 177      -1.289   9.726 -30.296  1.00  2.780          C  
ATOM   2794  HA  PRO A 177      -1.612   8.655 -33.183  1.00  2.220          H  
ATOM   2795 1HB  PRO A 177      -1.175  11.570 -32.502  1.00  3.330          H  
ATOM   2796 2HB  PRO A 177      -2.605  10.787 -33.181  1.00  3.330          H  
ATOM   2797 1HG  PRO A 177      -2.597  11.452 -30.584  1.00  3.330          H  
ATOM   2798 2HG  PRO A 177      -3.306   9.918 -31.097  1.00  3.330          H  
ATOM   2799 1HD  PRO A 177      -0.582  10.407 -29.786  1.00  3.330          H  
ATOM   2800 2HD  PRO A 177      -1.831   9.057 -29.605  1.00  3.330          H  
ATOM   2801  N   GLN A 178       1.375  10.075 -33.153  1.00  1.650          N  
ATOM   2802  CA  GLN A 178       2.487  10.489 -34.007  1.00  1.690          C  
ATOM   2803  C   GLN A 178       3.546   9.403 -34.187  1.00  1.570          C  
ATOM   2804  O   GLN A 178       4.199   9.348 -35.232  1.00  1.700          O  
ATOM   2805  CB  GLN A 178       3.131  11.757 -33.444  1.00  2.350          C  
ATOM   2806  CG  GLN A 178       2.180  12.942 -33.366  1.00  2.350          C  
ATOM   2807  CD  GLN A 178       1.684  13.362 -34.727  1.00  2.350          C  
ATOM   2808  OE1 GLN A 178       2.481  13.634 -35.627  1.00  2.350          O  
ATOM   2809  NE2 GLN A 178       0.372  13.412 -34.893  1.00  2.350          N  
ATOM   2810  H   GLN A 178       1.572   9.971 -32.157  1.00  1.980          H  
ATOM   2811  HA  GLN A 178       2.091  10.715 -34.996  1.00  2.030          H  
ATOM   2812 1HB  GLN A 178       3.499  11.552 -32.436  1.00  2.820          H  
ATOM   2813 2HB  GLN A 178       3.985  12.037 -34.058  1.00  2.820          H  
ATOM   2814 1HG  GLN A 178       1.321  12.663 -32.758  1.00  2.820          H  
ATOM   2815 2HG  GLN A 178       2.700  13.785 -32.913  1.00  2.820          H  
ATOM   2816 1HE2 GLN A 178      -0.010  13.676 -35.779  1.00  2.820          H  
ATOM   2817 2HE2 GLN A 178      -0.241  13.180 -34.140  1.00  2.820          H  
ATOM   2818  N   SER A 179       3.711   8.542 -33.182  1.00  1.420          N  
ATOM   2819  CA  SER A 179       4.718   7.479 -33.251  1.00  1.350          C  
ATOM   2820  C   SER A 179       4.025   6.124 -33.333  1.00  1.330          C  
ATOM   2821  O   SER A 179       3.397   5.963 -34.382  1.00  1.740          O  
ATOM   2822  CB  SER A 179       5.641   7.512 -32.044  1.00  1.920          C  
ATOM   2823  OG  SER A 179       6.736   6.645 -32.230  1.00  1.920          O  
ATOM   2824  H   SER A 179       3.165   8.687 -32.325  1.00  1.700          H  
ATOM   2825  HA  SER A 179       5.316   7.614 -34.152  1.00  1.620          H  
ATOM   2826 1HB  SER A 179       5.996   8.527 -31.881  1.00  2.300          H  
ATOM   2827 2HB  SER A 179       5.082   7.213 -31.153  1.00  2.300          H  
ATOM   2828  HG  SER A 179       7.242   6.678 -31.413  1.00  2.300          H  
ATOM   2829  N   ARG A 180       4.808   5.122 -32.919  1.00  1.310          N  
ATOM   2830  CA  ARG A 180       4.108   3.923 -32.463  1.00  1.250          C  
ATOM   2831  C   ARG A 180       4.571   3.416 -31.108  1.00  1.170          C  
ATOM   2832  O   ARG A 180       5.291   2.413 -31.029  1.00  1.210          O  
ATOM   2833  CB  ARG A 180       4.238   2.773 -33.459  1.00  1.770          C  
ATOM   2834  CG  ARG A 180       3.637   3.019 -34.839  1.00  1.770          C  
ATOM   2835  CD  ARG A 180       3.664   1.812 -35.699  1.00  1.770          C  
ATOM   2836  NE  ARG A 180       2.759   0.780 -35.197  1.00  1.770          N  
ATOM   2837  CZ  ARG A 180       2.586  -0.448 -35.714  1.00  1.770          C  
ATOM   2838  NH1 ARG A 180       3.247  -0.855 -36.785  1.00  1.770          N  
ATOM   2839  NH2 ARG A 180       1.724  -1.226 -35.110  1.00  1.770          N  
ATOM   2840  H   ARG A 180       5.547   4.894 -33.568  1.00  1.570          H  
ATOM   2841  HA  ARG A 180       3.048   4.171 -32.378  1.00  1.500          H  
ATOM   2842 1HB  ARG A 180       5.289   2.534 -33.598  1.00  2.130          H  
ATOM   2843 2HB  ARG A 180       3.753   1.889 -33.045  1.00  2.130          H  
ATOM   2844 1HG  ARG A 180       2.602   3.344 -34.729  1.00  2.130          H  
ATOM   2845 2HG  ARG A 180       4.207   3.791 -35.351  1.00  2.130          H  
ATOM   2846 1HD  ARG A 180       3.353   2.083 -36.707  1.00  2.130          H  
ATOM   2847 2HD  ARG A 180       4.674   1.407 -35.719  1.00  2.130          H  
ATOM   2848  HE  ARG A 180       2.197   0.991 -34.356  1.00  2.130          H  
ATOM   2849 1HH1 ARG A 180       3.906  -0.242 -37.240  1.00  2.130          H  
ATOM   2850 2HH1 ARG A 180       3.093  -1.784 -37.151  1.00  2.130          H  
ATOM   2851 1HH2 ARG A 180       1.244  -0.846 -34.279  1.00  2.130          H  
ATOM   2852 2HH2 ARG A 180       1.539  -2.158 -35.439  1.00  2.130          H  
ATOM   2853  N   THR A 181       4.160   4.109 -30.050  1.00  1.100          N  
ATOM   2854  CA  THR A 181       4.472   3.748 -28.675  1.00  1.030          C  
ATOM   2855  C   THR A 181       3.196   3.738 -27.860  1.00  0.980          C  
ATOM   2856  O   THR A 181       2.247   4.465 -28.170  1.00  1.020          O  
ATOM   2857  CB  THR A 181       5.455   4.741 -28.025  1.00  1.470          C  
ATOM   2858  OG1 THR A 181       4.848   6.039 -27.958  1.00  1.470          O  
ATOM   2859  CG2 THR A 181       6.720   4.836 -28.836  1.00  1.470          C  
ATOM   2860  H   THR A 181       3.603   4.933 -30.203  1.00  1.320          H  
ATOM   2861  HA  THR A 181       4.893   2.753 -28.651  1.00  1.240          H  
ATOM   2862  HB  THR A 181       5.693   4.407 -27.019  1.00  1.760          H  
ATOM   2863  HG1 THR A 181       4.163   6.055 -27.278  1.00  1.760          H  
ATOM   2864 1HG2 THR A 181       7.400   5.539 -28.367  1.00  1.760          H  
ATOM   2865 2HG2 THR A 181       7.189   3.871 -28.888  1.00  1.760          H  
ATOM   2866 3HG2 THR A 181       6.488   5.177 -29.836  1.00  1.760          H  
ATOM   2867  N   VAL A 182       3.209   3.008 -26.761  1.00  0.920          N  
ATOM   2868  CA  VAL A 182       2.081   2.938 -25.854  1.00  0.910          C  
ATOM   2869  C   VAL A 182       2.499   3.514 -24.524  1.00  0.860          C  
ATOM   2870  O   VAL A 182       3.670   3.432 -24.126  1.00  0.840          O  
ATOM   2871  CB  VAL A 182       1.557   1.482 -25.728  1.00  1.280          C  
ATOM   2872  CG1 VAL A 182       1.019   1.024 -27.108  1.00  1.280          C  
ATOM   2873  CG2 VAL A 182       2.688   0.520 -25.238  1.00  1.280          C  
ATOM   2874  H   VAL A 182       4.042   2.457 -26.572  1.00  1.100          H  
ATOM   2875  HA  VAL A 182       1.269   3.549 -26.241  1.00  1.090          H  
ATOM   2876  HB  VAL A 182       0.722   1.464 -25.015  1.00  1.530          H  
ATOM   2877 1HG1 VAL A 182       0.626   0.012 -27.033  1.00  1.530          H  
ATOM   2878 2HG1 VAL A 182       0.225   1.698 -27.412  1.00  1.530          H  
ATOM   2879 3HG1 VAL A 182       1.817   1.049 -27.841  1.00  1.530          H  
ATOM   2880 1HG2 VAL A 182       2.289  -0.491 -25.155  1.00  1.530          H  
ATOM   2881 2HG2 VAL A 182       3.509   0.519 -25.945  1.00  1.530          H  
ATOM   2882 3HG2 VAL A 182       3.053   0.841 -24.261  1.00  1.530          H  
ATOM   2883  N   GLU A 183       1.554   4.154 -23.862  1.00  0.850          N  
ATOM   2884  CA  GLU A 183       1.890   4.825 -22.609  1.00  0.820          C  
ATOM   2885  C   GLU A 183       1.930   3.941 -21.358  1.00  0.790          C  
ATOM   2886  O   GLU A 183       1.020   3.143 -21.108  1.00  0.820          O  
ATOM   2887  CB  GLU A 183       0.882   5.962 -22.383  1.00  1.160          C  
ATOM   2888  CG  GLU A 183       0.913   7.061 -23.461  1.00  1.160          C  
ATOM   2889  CD  GLU A 183      -0.054   8.207 -23.181  1.00  1.160          C  
ATOM   2890  OE1 GLU A 183      -0.836   8.082 -22.265  1.00  1.160          O  
ATOM   2891  OE2 GLU A 183       0.033   9.233 -23.844  1.00  1.160          O  
ATOM   2892  H   GLU A 183       0.607   4.184 -24.266  1.00  1.020          H  
ATOM   2893  HA  GLU A 183       2.883   5.268 -22.724  1.00  0.980          H  
ATOM   2894 1HB  GLU A 183      -0.123   5.559 -22.361  1.00  1.390          H  
ATOM   2895 2HB  GLU A 183       1.072   6.429 -21.415  1.00  1.390          H  
ATOM   2896 1HG  GLU A 183       1.926   7.458 -23.525  1.00  1.390          H  
ATOM   2897 2HG  GLU A 183       0.668   6.613 -24.427  1.00  1.390          H  
ATOM   2898  N   VAL A 184       2.967   4.144 -20.534  1.00  0.760          N  
ATOM   2899  CA  VAL A 184       3.039   3.487 -19.223  1.00  0.730          C  
ATOM   2900  C   VAL A 184       3.205   4.506 -18.110  1.00  0.720          C  
ATOM   2901  O   VAL A 184       4.035   5.423 -18.185  1.00  0.750          O  
ATOM   2902  CB  VAL A 184       4.162   2.424 -19.118  1.00  1.030          C  
ATOM   2903  CG1 VAL A 184       5.434   2.989 -19.420  1.00  1.030          C  
ATOM   2904  CG2 VAL A 184       4.244   1.857 -17.666  1.00  1.030          C  
ATOM   2905  H   VAL A 184       3.719   4.776 -20.841  1.00  0.910          H  
ATOM   2906  HA  VAL A 184       2.098   2.968 -19.059  1.00  0.880          H  
ATOM   2907  HB  VAL A 184       3.960   1.643 -19.828  1.00  1.240          H  
ATOM   2908 1HG1 VAL A 184       6.190   2.251 -19.331  1.00  1.240          H  
ATOM   2909 2HG1 VAL A 184       5.415   3.382 -20.435  1.00  1.240          H  
ATOM   2910 3HG1 VAL A 184       5.646   3.767 -18.727  1.00  1.240          H  
ATOM   2911 1HG2 VAL A 184       5.028   1.104 -17.621  1.00  1.240          H  
ATOM   2912 2HG2 VAL A 184       4.484   2.645 -16.964  1.00  1.240          H  
ATOM   2913 3HG2 VAL A 184       3.303   1.408 -17.378  1.00  1.240          H  
ATOM   2914  N   LYS A 185       2.414   4.339 -17.058  1.00  0.710          N  
ATOM   2915  CA  LYS A 185       2.509   5.240 -15.920  1.00  0.720          C  
ATOM   2916  C   LYS A 185       2.965   4.525 -14.648  1.00  0.680          C  
ATOM   2917  O   LYS A 185       2.419   3.485 -14.250  1.00  0.700          O  
ATOM   2918  CB  LYS A 185       1.172   5.947 -15.722  1.00  1.000          C  
ATOM   2919  CG  LYS A 185       0.806   6.839 -16.914  1.00  1.000          C  
ATOM   2920  CD  LYS A 185      -0.537   7.517 -16.755  1.00  1.000          C  
ATOM   2921  CE  LYS A 185      -0.878   8.315 -18.014  1.00  1.000          C  
ATOM   2922  NZ  LYS A 185      -2.241   8.912 -17.957  1.00  1.000          N  
ATOM   2923  H   LYS A 185       1.749   3.557 -17.072  1.00  0.850          H  
ATOM   2924  HA  LYS A 185       3.258   6.001 -16.142  1.00  0.860          H  
ATOM   2925 1HB  LYS A 185       0.381   5.208 -15.578  1.00  1.200          H  
ATOM   2926 2HB  LYS A 185       1.217   6.571 -14.828  1.00  1.200          H  
ATOM   2927 1HG  LYS A 185       1.583   7.600 -17.036  1.00  1.200          H  
ATOM   2928 2HG  LYS A 185       0.783   6.233 -17.820  1.00  1.200          H  
ATOM   2929 1HD  LYS A 185      -1.312   6.767 -16.584  1.00  1.200          H  
ATOM   2930 2HD  LYS A 185      -0.508   8.191 -15.899  1.00  1.200          H  
ATOM   2931 1HE  LYS A 185      -0.146   9.114 -18.140  1.00  1.200          H  
ATOM   2932 2HE  LYS A 185      -0.823   7.649 -18.879  1.00  1.200          H  
ATOM   2933 1HZ  LYS A 185      -2.419   9.415 -18.818  1.00  1.200          H  
ATOM   2934 2HZ  LYS A 185      -2.924   8.175 -17.857  1.00  1.200          H  
ATOM   2935 3HZ  LYS A 185      -2.311   9.543 -17.174  1.00  1.200          H  
ATOM   2936  N   VAL A 186       3.988   5.109 -14.019  1.00  0.640          N  
ATOM   2937  CA  VAL A 186       4.607   4.615 -12.784  1.00  0.630          C  
ATOM   2938  C   VAL A 186       4.668   5.752 -11.756  1.00  0.600          C  
ATOM   2939  O   VAL A 186       4.928   6.888 -12.126  1.00  0.560          O  
ATOM   2940  CB  VAL A 186       6.039   4.111 -13.077  1.00  0.890          C  
ATOM   2941  CG1 VAL A 186       6.699   3.570 -11.838  1.00  0.890          C  
ATOM   2942  CG2 VAL A 186       6.001   3.077 -14.149  1.00  0.890          C  
ATOM   2943  H   VAL A 186       4.383   5.945 -14.470  1.00  0.770          H  
ATOM   2944  HA  VAL A 186       4.006   3.797 -12.382  1.00  0.760          H  
ATOM   2945  HB  VAL A 186       6.624   4.927 -13.391  1.00  1.060          H  
ATOM   2946 1HG1 VAL A 186       7.706   3.258 -12.093  1.00  1.060          H  
ATOM   2947 2HG1 VAL A 186       6.748   4.340 -11.075  1.00  1.060          H  
ATOM   2948 3HG1 VAL A 186       6.131   2.711 -11.460  1.00  1.060          H  
ATOM   2949 1HG2 VAL A 186       7.005   2.728 -14.367  1.00  1.060          H  
ATOM   2950 2HG2 VAL A 186       5.407   2.282 -13.788  1.00  1.060          H  
ATOM   2951 3HG2 VAL A 186       5.564   3.484 -15.050  1.00  1.060          H  
ATOM   2952  N   ILE A 187       4.381   5.493 -10.481  1.00  0.640          N  
ATOM   2953  CA  ILE A 187       4.486   6.588  -9.507  1.00  0.650          C  
ATOM   2954  C   ILE A 187       5.621   6.427  -8.499  1.00  0.670          C  
ATOM   2955  O   ILE A 187       5.758   5.388  -7.849  1.00  0.800          O  
ATOM   2956  CB  ILE A 187       3.148   6.852  -8.783  1.00  0.910          C  
ATOM   2957  CG1 ILE A 187       2.102   7.295  -9.842  1.00  0.910          C  
ATOM   2958  CG2 ILE A 187       3.332   7.932  -7.699  1.00  0.910          C  
ATOM   2959  CD1 ILE A 187       0.671   7.428  -9.359  1.00  0.910          C  
ATOM   2960  H   ILE A 187       4.138   4.553 -10.190  1.00  0.770          H  
ATOM   2961  HA  ILE A 187       4.705   7.503 -10.054  1.00  0.780          H  
ATOM   2962  HB  ILE A 187       2.794   5.934  -8.324  1.00  1.090          H  
ATOM   2963 1HG1 ILE A 187       2.429   8.245 -10.234  1.00  1.090          H  
ATOM   2964 2HG1 ILE A 187       2.107   6.573 -10.654  1.00  1.090          H  
ATOM   2965 1HG2 ILE A 187       2.393   8.105  -7.204  1.00  1.090          H  
ATOM   2966 2HG2 ILE A 187       4.057   7.612  -6.954  1.00  1.090          H  
ATOM   2967 3HG2 ILE A 187       3.681   8.860  -8.162  1.00  1.090          H  
ATOM   2968 1HD1 ILE A 187       0.042   7.741 -10.193  1.00  1.090          H  
ATOM   2969 2HD1 ILE A 187       0.321   6.465  -8.983  1.00  1.090          H  
ATOM   2970 3HD1 ILE A 187       0.603   8.170  -8.572  1.00  1.090          H  
ATOM   2971  N   ALA A 188       6.424   7.493  -8.405  1.00  0.620          N  
ATOM   2972  CA  ALA A 188       7.561   7.620  -7.489  1.00  0.640          C  
ATOM   2973  C   ALA A 188       7.235   8.693  -6.452  1.00  0.650          C  
ATOM   2974  O   ALA A 188       6.311   9.490  -6.638  1.00  0.750          O  
ATOM   2975  CB  ALA A 188       8.840   7.928  -8.235  1.00  0.890          C  
ATOM   2976  H   ALA A 188       6.183   8.288  -9.010  1.00  0.740          H  
ATOM   2977  HA  ALA A 188       7.684   6.679  -6.957  1.00  0.770          H  
ATOM   2978 1HB  ALA A 188       9.664   8.001  -7.530  1.00  1.070          H  
ATOM   2979 2HB  ALA A 188       9.028   7.122  -8.919  1.00  1.070          H  
ATOM   2980 3HB  ALA A 188       8.749   8.847  -8.774  1.00  1.070          H  
ATOM   2981  N   GLN A 189       7.973   8.732  -5.345  1.00  0.740          N  
ATOM   2982  CA  GLN A 189       7.662   9.699  -4.293  1.00  0.780          C  
ATOM   2983  C   GLN A 189       8.725  10.767  -4.038  1.00  0.820          C  
ATOM   2984  O   GLN A 189       9.930  10.522  -4.135  1.00  1.040          O  
ATOM   2985  CB  GLN A 189       7.407   8.917  -3.005  1.00  1.080          C  
ATOM   2986  CG  GLN A 189       6.166   8.001  -3.054  1.00  1.080          C  
ATOM   2987  CD  GLN A 189       6.376   6.731  -3.897  1.00  1.080          C  
ATOM   2988  OE1 GLN A 189       7.449   6.117  -3.910  1.00  1.080          O  
ATOM   2989  NE2 GLN A 189       5.323   6.332  -4.599  1.00  1.080          N  
ATOM   2990  H   GLN A 189       8.733   8.078  -5.203  1.00  0.890          H  
ATOM   2991  HA  GLN A 189       6.746  10.220  -4.565  1.00  0.940          H  
ATOM   2992 1HB  GLN A 189       8.279   8.306  -2.766  1.00  1.290          H  
ATOM   2993 2HB  GLN A 189       7.274   9.621  -2.181  1.00  1.290          H  
ATOM   2994 1HG  GLN A 189       5.908   7.702  -2.039  1.00  1.290          H  
ATOM   2995 2HG  GLN A 189       5.344   8.565  -3.500  1.00  1.290          H  
ATOM   2996 1HE2 GLN A 189       5.381   5.511  -5.183  1.00  1.290          H  
ATOM   2997 2HE2 GLN A 189       4.468   6.844  -4.539  1.00  1.290          H  
ATOM   2998  N   ASN A 190       8.236  11.955  -3.676  1.00  0.700          N  
ATOM   2999  CA  ASN A 190       9.020  13.135  -3.307  1.00  0.780          C  
ATOM   3000  C   ASN A 190       9.204  13.385  -1.805  1.00  0.890          C  
ATOM   3001  O   ASN A 190       8.312  13.880  -1.119  1.00  1.120          O  
ATOM   3002  CB  ASN A 190       8.464  14.334  -4.026  1.00  1.060          C  
ATOM   3003  CG  ASN A 190       8.999  14.433  -5.444  1.00  1.060          C  
ATOM   3004  OD1 ASN A 190      10.217  14.128  -5.617  1.00  1.060          O  
ATOM   3005  ND2 ASN A 190       8.198  14.855  -6.386  1.00  1.060          N  
ATOM   3006  H   ASN A 190       7.215  12.053  -3.648  1.00  0.840          H  
ATOM   3007  HA  ASN A 190      10.022  12.971  -3.696  1.00  0.940          H  
ATOM   3008 1HB  ASN A 190       7.386  14.206  -4.102  1.00  1.270          H  
ATOM   3009 2HB  ASN A 190       8.610  15.221  -3.473  1.00  1.270          H  
ATOM   3010 1HD2 ASN A 190       8.543  14.960  -7.343  1.00  1.270          H  
ATOM   3011 2HD2 ASN A 190       7.231  15.112  -6.156  1.00  1.270          H  
ATOM   3012  N   GLU A 191      10.399  13.020  -1.325  1.00  0.970          N  
ATOM   3013  CA  GLU A 191      10.740  13.026   0.108  1.00  1.300          C  
ATOM   3014  C   GLU A 191      11.841  13.908   0.825  1.00  1.360          C  
ATOM   3015  O   GLU A 191      11.660  14.100   2.029  1.00  1.520          O  
ATOM   3016  CB  GLU A 191      11.054  11.573   0.503  1.00  1.690          C  
ATOM   3017  CG  GLU A 191       9.867  10.599   0.360  1.00  1.690          C  
ATOM   3018  CD  GLU A 191      10.198   9.180   0.794  1.00  1.690          C  
ATOM   3019  OE1 GLU A 191      11.333   8.929   1.124  1.00  1.690          O  
ATOM   3020  OE2 GLU A 191       9.307   8.361   0.821  1.00  1.690          O  
ATOM   3021  H   GLU A 191      11.052  12.656  -1.996  1.00  1.160          H  
ATOM   3022  HA  GLU A 191       9.809  13.280   0.612  1.00  1.560          H  
ATOM   3023 1HB  GLU A 191      11.865  11.196  -0.115  1.00  2.030          H  
ATOM   3024 2HB  GLU A 191      11.394  11.544   1.538  1.00  2.030          H  
ATOM   3025 1HG  GLU A 191       9.033  10.969   0.954  1.00  2.030          H  
ATOM   3026 2HG  GLU A 191       9.553  10.582  -0.684  1.00  2.030          H  
ATOM   3027  N   LYS A 192      12.988  14.425   0.261  1.00  1.500          N  
ATOM   3028  CA  LYS A 192      13.555  14.572  -1.095  1.00  1.610          C  
ATOM   3029  C   LYS A 192      12.868  15.727  -1.833  1.00  1.310          C  
ATOM   3030  O   LYS A 192      13.224  16.867  -1.563  1.00  1.330          O  
ATOM   3031  CB  LYS A 192      13.682  13.241  -1.847  1.00  2.210          C  
ATOM   3032  CG  LYS A 192      14.712  12.330  -1.168  1.00  2.210          C  
ATOM   3033  CD  LYS A 192      14.841  10.966  -1.821  1.00  2.210          C  
ATOM   3034  CE  LYS A 192      15.836  10.102  -1.035  1.00  2.210          C  
ATOM   3035  NZ  LYS A 192      15.909   8.709  -1.545  1.00  2.210          N  
ATOM   3036  H   LYS A 192      13.577  14.855   0.958  1.00  1.800          H  
ATOM   3037  HA  LYS A 192      14.590  14.897  -0.975  1.00  1.930          H  
ATOM   3038 1HB  LYS A 192      12.798  12.708  -1.914  1.00  2.650          H  
ATOM   3039 2HB  LYS A 192      14.032  13.429  -2.868  1.00  2.650          H  
ATOM   3040 1HG  LYS A 192      15.686  12.821  -1.189  1.00  2.650          H  
ATOM   3041 2HG  LYS A 192      14.422  12.191  -0.127  1.00  2.650          H  
ATOM   3042 1HD  LYS A 192      13.866  10.471  -1.837  1.00  2.650          H  
ATOM   3043 2HD  LYS A 192      15.192  11.081  -2.849  1.00  2.650          H  
ATOM   3044 1HE  LYS A 192      16.824  10.554  -1.105  1.00  2.650          H  
ATOM   3045 2HE  LYS A 192      15.531  10.078   0.012  1.00  2.650          H  
ATOM   3046 1HZ  LYS A 192      16.575   8.183  -0.995  1.00  2.650          H  
ATOM   3047 2HZ  LYS A 192      14.996   8.277  -1.471  1.00  2.650          H  
ATOM   3048 3HZ  LYS A 192      16.200   8.716  -2.509  1.00  2.650          H  
ATOM   3049  N   LYS A 193      11.947  15.468  -2.750  1.00  1.200          N  
ATOM   3050  CA  LYS A 193      11.273  16.531  -3.527  1.00  1.250          C  
ATOM   3051  C   LYS A 193      12.185  17.063  -4.603  1.00  1.260          C  
ATOM   3052  O   LYS A 193      12.203  18.249  -4.927  1.00  1.510          O  
ATOM   3053  CB  LYS A 193      10.765  17.682  -2.640  1.00  1.730          C  
ATOM   3054  CG  LYS A 193       9.828  17.253  -1.500  1.00  1.730          C  
ATOM   3055  CD  LYS A 193       9.349  18.442  -0.700  1.00  1.730          C  
ATOM   3056  CE  LYS A 193       8.472  17.999   0.462  1.00  1.730          C  
ATOM   3057  NZ  LYS A 193       8.020  19.155   1.295  1.00  1.730          N  
ATOM   3058  H   LYS A 193      11.710  14.510  -2.918  1.00  1.440          H  
ATOM   3059  HA  LYS A 193      10.437  16.127  -4.039  1.00  1.500          H  
ATOM   3060 1HB  LYS A 193      11.567  18.298  -2.257  1.00  2.080          H  
ATOM   3061 2HB  LYS A 193      10.168  18.341  -3.269  1.00  2.080          H  
ATOM   3062 1HG  LYS A 193       8.962  16.756  -1.907  1.00  2.080          H  
ATOM   3063 2HG  LYS A 193      10.337  16.558  -0.835  1.00  2.080          H  
ATOM   3064 1HD  LYS A 193      10.213  18.985  -0.312  1.00  2.080          H  
ATOM   3065 2HD  LYS A 193       8.780  19.108  -1.346  1.00  2.080          H  
ATOM   3066 1HE  LYS A 193       7.597  17.482   0.067  1.00  2.080          H  
ATOM   3067 2HE  LYS A 193       9.036  17.306   1.090  1.00  2.080          H  
ATOM   3068 1HZ  LYS A 193       7.440  18.819   2.052  1.00  2.080          H  
ATOM   3069 2HZ  LYS A 193       8.825  19.634   1.676  1.00  2.080          H  
ATOM   3070 3HZ  LYS A 193       7.487  19.797   0.726  1.00  2.080          H  
ATOM   3071  N   LEU A 194      12.905  16.128  -5.192  1.00  1.390          N  
ATOM   3072  CA  LEU A 194      13.788  16.365  -6.304  1.00  1.660          C  
ATOM   3073  C   LEU A 194      13.158  15.976  -7.644  1.00  1.470          C  
ATOM   3074  O   LEU A 194      13.553  16.489  -8.698  1.00  1.640          O  
ATOM   3075  CB  LEU A 194      15.054  15.556  -6.065  1.00  2.220          C  
ATOM   3076  CG  LEU A 194      15.857  15.876  -4.780  1.00  2.220          C  
ATOM   3077  CD1 LEU A 194      17.018  14.916  -4.694  1.00  2.220          C  
ATOM   3078  CD2 LEU A 194      16.347  17.313  -4.800  1.00  2.220          C  
ATOM   3079  H   LEU A 194      12.830  15.187  -4.845  1.00  1.670          H  
ATOM   3080  HA  LEU A 194      14.016  17.427  -6.349  1.00  1.990          H  
ATOM   3081 1HB  LEU A 194      14.746  14.530  -5.981  1.00  2.660          H  
ATOM   3082 2HB  LEU A 194      15.707  15.652  -6.911  1.00  2.660          H  
ATOM   3083  HG  LEU A 194      15.229  15.728  -3.903  1.00  2.660          H  
ATOM   3084 1HD1 LEU A 194      17.588  15.117  -3.788  1.00  2.660          H  
ATOM   3085 2HD1 LEU A 194      16.645  13.898  -4.660  1.00  2.660          H  
ATOM   3086 3HD1 LEU A 194      17.663  15.038  -5.564  1.00  2.660          H  
ATOM   3087 1HD2 LEU A 194      16.918  17.509  -3.894  1.00  2.660          H  
ATOM   3088 2HD2 LEU A 194      16.981  17.472  -5.666  1.00  2.660          H  
ATOM   3089 3HD2 LEU A 194      15.507  18.001  -4.836  1.00  2.660          H  
ATOM   3090  N   LEU A 195      12.161  15.080  -7.637  1.00  1.220          N  
ATOM   3091  CA  LEU A 195      11.586  14.588  -8.882  1.00  1.110          C  
ATOM   3092  C   LEU A 195      10.544  15.593  -9.361  1.00  0.990          C  
ATOM   3093  O   LEU A 195       9.345  15.494  -9.065  1.00  1.090          O  
ATOM   3094  CB  LEU A 195      10.975  13.204  -8.652  1.00  1.600          C  
ATOM   3095  CG  LEU A 195      11.941  12.091  -8.061  1.00  1.600          C  
ATOM   3096  CD1 LEU A 195      11.159  10.804  -7.836  1.00  1.600          C  
ATOM   3097  CD2 LEU A 195      13.094  11.852  -8.992  1.00  1.600          C  
ATOM   3098  H   LEU A 195      11.777  14.695  -6.779  1.00  1.460          H  
ATOM   3099  HA  LEU A 195      12.356  14.527  -9.651  1.00  1.330          H  
ATOM   3100 1HB  LEU A 195      10.127  13.301  -7.996  1.00  1.920          H  
ATOM   3101 2HB  LEU A 195      10.625  12.844  -9.621  1.00  1.920          H  
ATOM   3102  HG  LEU A 195      12.323  12.418  -7.095  1.00  1.920          H  
ATOM   3103 1HD1 LEU A 195      11.827  10.050  -7.410  1.00  1.920          H  
ATOM   3104 2HD1 LEU A 195      10.338  10.995  -7.137  1.00  1.920          H  
ATOM   3105 3HD1 LEU A 195      10.762  10.444  -8.783  1.00  1.920          H  
ATOM   3106 1HD2 LEU A 195      13.746  11.084  -8.577  1.00  1.920          H  
ATOM   3107 2HD2 LEU A 195      12.700  11.525  -9.946  1.00  1.920          H  
ATOM   3108 3HD2 LEU A 195      13.663  12.766  -9.127  1.00  1.920          H  
ATOM   3109  N   LYS A 196      11.065  16.659  -9.956  1.00  1.080          N  
ATOM   3110  CA  LYS A 196      10.310  17.822 -10.370  1.00  0.980          C  
ATOM   3111  C   LYS A 196       9.588  17.664 -11.719  1.00  0.850          C  
ATOM   3112  O   LYS A 196      10.230  17.350 -12.727  1.00  0.860          O  
ATOM   3113  CB  LYS A 196      11.255  19.022 -10.464  1.00  1.410          C  
ATOM   3114  CG  LYS A 196      10.563  20.308 -10.794  1.00  1.410          C  
ATOM   3115  CD  LYS A 196      11.496  21.492 -10.838  1.00  1.410          C  
ATOM   3116  CE  LYS A 196      10.680  22.761 -11.079  1.00  1.410          C  
ATOM   3117  NZ  LYS A 196      10.026  22.783 -12.438  1.00  1.410          N  
ATOM   3118  H   LYS A 196      12.079  16.635 -10.081  1.00  1.300          H  
ATOM   3119  HA  LYS A 196       9.606  18.028  -9.575  1.00  1.180          H  
ATOM   3120 1HB  LYS A 196      11.785  19.144  -9.517  1.00  1.690          H  
ATOM   3121 2HB  LYS A 196      12.003  18.833 -11.233  1.00  1.690          H  
ATOM   3122 1HG  LYS A 196      10.094  20.213 -11.762  1.00  1.690          H  
ATOM   3123 2HG  LYS A 196       9.791  20.499 -10.052  1.00  1.690          H  
ATOM   3124 1HD  LYS A 196      12.035  21.581  -9.893  1.00  1.690          H  
ATOM   3125 2HD  LYS A 196      12.217  21.364 -11.646  1.00  1.690          H  
ATOM   3126 1HE  LYS A 196       9.899  22.816 -10.322  1.00  1.690          H  
ATOM   3127 2HE  LYS A 196      11.325  23.633 -10.984  1.00  1.690          H  
ATOM   3128 1HZ  LYS A 196       9.477  23.651 -12.509  1.00  1.690          H  
ATOM   3129 2HZ  LYS A 196      10.720  22.762 -13.163  1.00  1.690          H  
ATOM   3130 3HZ  LYS A 196       9.394  21.990 -12.563  1.00  1.690          H  
ATOM   3131  N   PRO A 197       8.276  17.936 -11.804  1.00  0.770          N  
ATOM   3132  CA  PRO A 197       7.543  17.889 -13.041  1.00  0.700          C  
ATOM   3133  C   PRO A 197       8.276  18.749 -14.059  1.00  0.760          C  
ATOM   3134  O   PRO A 197       8.624  19.895 -13.756  1.00  0.830          O  
ATOM   3135  CB  PRO A 197       6.196  18.502 -12.633  1.00  1.050          C  
ATOM   3136  CG  PRO A 197       6.055  18.141 -11.167  1.00  1.050          C  
ATOM   3137  CD  PRO A 197       7.454  18.244 -10.610  1.00  1.050          C  
ATOM   3138  HA  PRO A 197       7.451  16.847 -13.366  1.00  0.840          H  
ATOM   3139 1HB  PRO A 197       6.222  19.590 -12.798  1.00  1.260          H  
ATOM   3140 2HB  PRO A 197       5.393  18.117 -13.257  1.00  1.260          H  
ATOM   3141 1HG  PRO A 197       5.341  18.819 -10.670  1.00  1.260          H  
ATOM   3142 2HG  PRO A 197       5.649  17.124 -11.071  1.00  1.260          H  
ATOM   3143 1HD  PRO A 197       7.654  19.254 -10.229  1.00  1.260          H  
ATOM   3144 2HD  PRO A 197       7.563  17.455  -9.840  1.00  1.260          H  
ATOM   3145  N   GLY A 198       8.460  18.228 -15.266  1.00  0.770          N  
ATOM   3146  CA  GLY A 198       9.163  18.935 -16.325  1.00  0.870          C  
ATOM   3147  C   GLY A 198      10.501  18.274 -16.673  1.00  0.920          C  
ATOM   3148  O   GLY A 198      11.019  18.462 -17.775  1.00  1.010          O  
ATOM   3149  H   GLY A 198       8.130  17.276 -15.451  1.00  0.920          H  
ATOM   3150 1HA  GLY A 198       8.533  18.968 -17.213  1.00  1.040          H  
ATOM   3151 2HA  GLY A 198       9.336  19.966 -16.021  1.00  1.040          H  
ATOM   3152  N   MET A 199      11.053  17.488 -15.746  1.00  0.870          N  
ATOM   3153  CA  MET A 199      12.321  16.794 -15.990  1.00  0.920          C  
ATOM   3154  C   MET A 199      12.237  15.687 -17.032  1.00  0.880          C  
ATOM   3155  O   MET A 199      11.222  14.990 -17.163  1.00  0.820          O  
ATOM   3156  CB  MET A 199      12.873  16.168 -14.709  1.00  1.270          C  
ATOM   3157  CG  MET A 199      13.334  17.115 -13.620  1.00  1.270          C  
ATOM   3158  SD  MET A 199      14.795  18.046 -14.064  1.00  1.270          S  
ATOM   3159  CE  MET A 199      15.075  18.963 -12.552  1.00  1.270          C  
ATOM   3160  H   MET A 199      10.594  17.395 -14.829  1.00  1.040          H  
ATOM   3161  HA  MET A 199      13.038  17.528 -16.356  1.00  1.100          H  
ATOM   3162 1HB  MET A 199      12.104  15.537 -14.269  1.00  1.520          H  
ATOM   3163 2HB  MET A 199      13.706  15.519 -14.966  1.00  1.520          H  
ATOM   3164 1HG  MET A 199      12.539  17.822 -13.417  1.00  1.520          H  
ATOM   3165 2HG  MET A 199      13.530  16.552 -12.706  1.00  1.520          H  
ATOM   3166 1HE  MET A 199      15.956  19.594 -12.666  1.00  1.520          H  
ATOM   3167 2HE  MET A 199      14.207  19.585 -12.338  1.00  1.520          H  
ATOM   3168 3HE  MET A 199      15.231  18.271 -11.728  1.00  1.520          H  
ATOM   3169  N   PHE A 200      13.342  15.529 -17.771  1.00  0.950          N  
ATOM   3170  CA  PHE A 200      13.509  14.435 -18.725  1.00  0.940          C  
ATOM   3171  C   PHE A 200      14.295  13.334 -18.061  1.00  0.910          C  
ATOM   3172  O   PHE A 200      15.229  13.593 -17.283  1.00  0.940          O  
ATOM   3173  CB  PHE A 200      14.171  14.895 -20.015  1.00  1.320          C  
ATOM   3174  CG  PHE A 200      13.243  15.681 -20.872  1.00  1.320          C  
ATOM   3175  CD1 PHE A 200      13.069  17.040 -20.701  1.00  1.320          C  
ATOM   3176  CD2 PHE A 200      12.525  15.034 -21.873  1.00  1.320          C  
ATOM   3177  CE1 PHE A 200      12.194  17.737 -21.506  1.00  1.320          C  
ATOM   3178  CE2 PHE A 200      11.654  15.728 -22.678  1.00  1.320          C  
ATOM   3179  CZ  PHE A 200      11.486  17.081 -22.494  1.00  1.320          C  
ATOM   3180  H   PHE A 200      14.108  16.172 -17.637  1.00  1.140          H  
ATOM   3181  HA  PHE A 200      12.525  14.037 -18.981  1.00  1.130          H  
ATOM   3182 1HB  PHE A 200      15.045  15.505 -19.790  1.00  1.580          H  
ATOM   3183 2HB  PHE A 200      14.517  14.026 -20.578  1.00  1.580          H  
ATOM   3184  HD1 PHE A 200      13.619  17.563 -19.919  1.00  1.580          H  
ATOM   3185  HD2 PHE A 200      12.654  13.955 -22.011  1.00  1.580          H  
ATOM   3186  HE1 PHE A 200      12.060  18.809 -21.358  1.00  1.580          H  
ATOM   3187  HE2 PHE A 200      11.095  15.208 -23.454  1.00  1.580          H  
ATOM   3188  HZ  PHE A 200      10.796  17.634 -23.127  1.00  1.580          H  
ATOM   3189  N   THR A 201      13.834  12.115 -18.300  1.00  0.870          N  
ATOM   3190  CA  THR A 201      14.380  10.929 -17.680  1.00  0.850          C  
ATOM   3191  C   THR A 201      14.567   9.767 -18.672  1.00  0.850          C  
ATOM   3192  O   THR A 201      14.183   9.857 -19.853  1.00  0.880          O  
ATOM   3193  CB  THR A 201      13.415  10.484 -16.580  1.00  1.200          C  
ATOM   3194  OG1 THR A 201      12.273   9.924 -17.168  1.00  1.200          O  
ATOM   3195  CG2 THR A 201      12.919  11.706 -15.799  1.00  1.200          C  
ATOM   3196  H   THR A 201      13.045  11.991 -18.940  1.00  1.040          H  
ATOM   3197  HA  THR A 201      15.355  11.167 -17.254  1.00  1.020          H  
ATOM   3198  HB  THR A 201      13.891   9.780 -15.921  1.00  1.440          H  
ATOM   3199  HG1 THR A 201      12.503   9.053 -17.549  1.00  1.440          H  
ATOM   3200 1HG2 THR A 201      12.249  11.382 -15.061  1.00  1.440          H  
ATOM   3201 2HG2 THR A 201      13.735  12.209 -15.340  1.00  1.440          H  
ATOM   3202 3HG2 THR A 201      12.391  12.399 -16.441  1.00  1.440          H  
ATOM   3203  N   ARG A 202      15.167   8.667 -18.177  1.00  0.830          N  
ATOM   3204  CA  ARG A 202      15.298   7.431 -18.960  1.00  0.820          C  
ATOM   3205  C   ARG A 202      14.900   6.196 -18.130  1.00  0.770          C  
ATOM   3206  O   ARG A 202      15.301   6.040 -16.966  1.00  0.810          O  
ATOM   3207  CB  ARG A 202      16.737   7.205 -19.441  1.00  1.150          C  
ATOM   3208  CG  ARG A 202      17.374   8.303 -20.314  1.00  1.150          C  
ATOM   3209  CD  ARG A 202      16.807   8.407 -21.700  1.00  1.150          C  
ATOM   3210  NE  ARG A 202      17.123   7.255 -22.593  1.00  1.150          N  
ATOM   3211  CZ  ARG A 202      16.591   7.087 -23.822  1.00  1.150          C  
ATOM   3212  NH1 ARG A 202      15.734   7.962 -24.309  1.00  1.150          N  
ATOM   3213  NH2 ARG A 202      16.954   6.043 -24.525  1.00  1.150          N  
ATOM   3214  H   ARG A 202      15.512   8.699 -17.213  1.00  1.000          H  
ATOM   3215  HA  ARG A 202      14.633   7.491 -19.820  1.00  0.980          H  
ATOM   3216 1HB  ARG A 202      17.380   7.089 -18.573  1.00  1.380          H  
ATOM   3217 2HB  ARG A 202      16.782   6.267 -20.002  1.00  1.380          H  
ATOM   3218 1HG  ARG A 202      17.252   9.272 -19.826  1.00  1.380          H  
ATOM   3219 2HG  ARG A 202      18.438   8.091 -20.412  1.00  1.380          H  
ATOM   3220 1HD  ARG A 202      15.724   8.496 -21.630  1.00  1.380          H  
ATOM   3221 2HD  ARG A 202      17.206   9.310 -22.160  1.00  1.380          H  
ATOM   3222  HE  ARG A 202      17.812   6.537 -22.298  1.00  1.380          H  
ATOM   3223 1HH1 ARG A 202      15.480   8.768 -23.759  1.00  1.380          H  
ATOM   3224 2HH1 ARG A 202      15.347   7.831 -25.233  1.00  1.380          H  
ATOM   3225 1HH2 ARG A 202      17.638   5.387 -24.107  1.00  1.380          H  
ATOM   3226 2HH2 ARG A 202      16.582   5.883 -25.447  1.00  1.380          H  
ATOM   3227  N   GLY A 203      14.103   5.313 -18.732  1.00  0.750          N  
ATOM   3228  CA  GLY A 203      13.739   4.057 -18.076  1.00  0.710          C  
ATOM   3229  C   GLY A 203      14.619   2.925 -18.571  1.00  0.750          C  
ATOM   3230  O   GLY A 203      14.887   2.841 -19.765  1.00  0.820          O  
ATOM   3231  H   GLY A 203      13.766   5.534 -19.675  1.00  0.900          H  
ATOM   3232 1HA  GLY A 203      13.835   4.159 -16.999  1.00  0.850          H  
ATOM   3233 2HA  GLY A 203      12.700   3.820 -18.288  1.00  0.850          H  
ATOM   3234  N   TYR A 204      14.981   1.992 -17.699  1.00  0.740          N  
ATOM   3235  CA  TYR A 204      15.803   0.861 -18.126  1.00  0.800          C  
ATOM   3236  C   TYR A 204      15.117  -0.484 -17.865  1.00  0.790          C  
ATOM   3237  O   TYR A 204      14.726  -0.809 -16.733  1.00  0.780          O  
ATOM   3238  CB  TYR A 204      17.155   0.937 -17.416  1.00  1.100          C  
ATOM   3239  CG  TYR A 204      17.931   2.203 -17.739  1.00  1.100          C  
ATOM   3240  CD1 TYR A 204      17.684   3.381 -17.035  1.00  1.100          C  
ATOM   3241  CD2 TYR A 204      18.884   2.193 -18.726  1.00  1.100          C  
ATOM   3242  CE1 TYR A 204      18.372   4.517 -17.344  1.00  1.100          C  
ATOM   3243  CE2 TYR A 204      19.579   3.343 -19.019  1.00  1.100          C  
ATOM   3244  CZ  TYR A 204      19.323   4.498 -18.340  1.00  1.100          C  
ATOM   3245  OH  TYR A 204      20.017   5.644 -18.651  1.00  1.100          O  
ATOM   3246  H   TYR A 204      14.769   2.139 -16.712  1.00  0.890          H  
ATOM   3247  HA  TYR A 204      15.974   0.932 -19.202  1.00  0.960          H  
ATOM   3248 1HB  TYR A 204      17.008   0.903 -16.370  1.00  1.320          H  
ATOM   3249 2HB  TYR A 204      17.763   0.078 -17.695  1.00  1.320          H  
ATOM   3250  HD1 TYR A 204      16.935   3.408 -16.248  1.00  1.320          H  
ATOM   3251  HD2 TYR A 204      19.092   1.277 -19.282  1.00  1.320          H  
ATOM   3252  HE1 TYR A 204      18.167   5.420 -16.813  1.00  1.320          H  
ATOM   3253  HE2 TYR A 204      20.333   3.334 -19.802  1.00  1.320          H  
ATOM   3254  HH  TYR A 204      20.618   5.463 -19.386  1.00  1.320          H  
ATOM   3255  N   ILE A 205      14.957  -1.269 -18.938  1.00  0.850          N  
ATOM   3256  CA  ILE A 205      14.280  -2.571 -18.853  1.00  0.950          C  
ATOM   3257  C   ILE A 205      15.064  -3.749 -19.406  1.00  1.060          C  
ATOM   3258  O   ILE A 205      15.467  -3.753 -20.571  1.00  1.100          O  
ATOM   3259  CB  ILE A 205      12.911  -2.554 -19.583  1.00  1.290          C  
ATOM   3260  CG1 ILE A 205      11.998  -1.509 -18.928  1.00  1.290          C  
ATOM   3261  CG2 ILE A 205      12.258  -3.989 -19.576  1.00  1.290          C  
ATOM   3262  CD1 ILE A 205      10.692  -1.263 -19.635  1.00  1.290          C  
ATOM   3263  H   ILE A 205      15.335  -0.932 -19.835  1.00  1.020          H  
ATOM   3264  HA  ILE A 205      14.087  -2.777 -17.799  1.00  1.140          H  
ATOM   3265  HB  ILE A 205      13.064  -2.241 -20.612  1.00  1.550          H  
ATOM   3266 1HG1 ILE A 205      11.789  -1.827 -17.907  1.00  1.550          H  
ATOM   3267 2HG1 ILE A 205      12.522  -0.567 -18.899  1.00  1.550          H  
ATOM   3268 1HG2 ILE A 205      11.309  -3.977 -20.097  1.00  1.550          H  
ATOM   3269 2HG2 ILE A 205      12.898  -4.715 -20.073  1.00  1.550          H  
ATOM   3270 3HG2 ILE A 205      12.090  -4.310 -18.542  1.00  1.550          H  
ATOM   3271 1HD1 ILE A 205      10.142  -0.510 -19.081  1.00  1.550          H  
ATOM   3272 2HD1 ILE A 205      10.883  -0.912 -20.650  1.00  1.550          H  
ATOM   3273 3HD1 ILE A 205      10.091  -2.169 -19.675  1.00  1.550          H  
ATOM   3274  N   LEU A 206      15.232  -4.787 -18.584  1.00  1.210          N  
ATOM   3275  CA  LEU A 206      15.908  -5.994 -19.046  1.00  1.380          C  
ATOM   3276  C   LEU A 206      14.928  -7.164 -18.935  1.00  1.220          C  
ATOM   3277  O   LEU A 206      14.403  -7.475 -17.861  1.00  1.310          O  
ATOM   3278  CB  LEU A 206      17.219  -6.243 -18.280  1.00  1.860          C  
ATOM   3279  CG  LEU A 206      18.165  -7.383 -18.855  1.00  1.860          C  
ATOM   3280  CD1 LEU A 206      19.602  -7.034 -18.518  1.00  1.860          C  
ATOM   3281  CD2 LEU A 206      17.822  -8.750 -18.261  1.00  1.860          C  
ATOM   3282  H   LEU A 206      14.880  -4.730 -17.634  1.00  1.450          H  
ATOM   3283  HA  LEU A 206      16.161  -5.876 -20.093  1.00  1.660          H  
ATOM   3284 1HB  LEU A 206      17.791  -5.315 -18.277  1.00  2.240          H  
ATOM   3285 2HB  LEU A 206      16.975  -6.502 -17.252  1.00  2.240          H  
ATOM   3286  HG  LEU A 206      18.066  -7.422 -19.944  1.00  2.240          H  
ATOM   3287 1HD1 LEU A 206      20.268  -7.795 -18.924  1.00  2.240          H  
ATOM   3288 2HD1 LEU A 206      19.856  -6.064 -18.958  1.00  2.240          H  
ATOM   3289 3HD1 LEU A 206      19.725  -6.984 -17.438  1.00  2.240          H  
ATOM   3290 1HD2 LEU A 206      18.496  -9.501 -18.672  1.00  2.240          H  
ATOM   3291 2HD2 LEU A 206      17.932  -8.719 -17.176  1.00  2.240          H  
ATOM   3292 3HD2 LEU A 206      16.831  -9.019 -18.503  1.00  2.240          H  
ATOM   3293  N   LEU A 207      14.694  -7.842 -20.050  1.00  1.180          N  
ATOM   3294  CA  LEU A 207      13.720  -8.933 -20.122  1.00  1.160          C  
ATOM   3295  C   LEU A 207      14.285 -10.262 -19.614  1.00  1.290          C  
ATOM   3296  O   LEU A 207      14.378 -11.250 -20.344  1.00  1.460          O  
ATOM   3297  CB  LEU A 207      13.251  -9.077 -21.587  1.00  1.630          C  
ATOM   3298  CG  LEU A 207      12.065 -10.045 -21.930  1.00  1.630          C  
ATOM   3299  CD1 LEU A 207      10.742  -9.548 -21.277  1.00  1.630          C  
ATOM   3300  CD2 LEU A 207      11.973 -10.137 -23.480  1.00  1.630          C  
ATOM   3301  H   LEU A 207      15.204  -7.545 -20.882  1.00  1.420          H  
ATOM   3302  HA  LEU A 207      12.872  -8.658 -19.499  1.00  1.390          H  
ATOM   3303 1HB  LEU A 207      12.968  -8.086 -21.945  1.00  1.960          H  
ATOM   3304 2HB  LEU A 207      14.082  -9.400 -22.172  1.00  1.960          H  
ATOM   3305  HG  LEU A 207      12.267 -11.043 -21.543  1.00  1.960          H  
ATOM   3306 1HD1 LEU A 207       9.931 -10.232 -21.532  1.00  1.960          H  
ATOM   3307 2HD1 LEU A 207      10.841  -9.516 -20.196  1.00  1.960          H  
ATOM   3308 3HD1 LEU A 207      10.493  -8.546 -21.634  1.00  1.960          H  
ATOM   3309 1HD2 LEU A 207      11.179 -10.815 -23.765  1.00  1.960          H  
ATOM   3310 2HD2 LEU A 207      11.784  -9.170 -23.899  1.00  1.960          H  
ATOM   3311 3HD2 LEU A 207      12.917 -10.506 -23.877  1.00  1.960          H  
ATOM   3312  N   GLU A 208      14.549 -10.294 -18.307  1.00  1.570          N  
ATOM   3313  CA  GLU A 208      15.153 -11.426 -17.576  1.00  1.990          C  
ATOM   3314  C   GLU A 208      14.289 -12.681 -17.640  1.00  1.950          C  
ATOM   3315  O   GLU A 208      14.751 -13.790 -17.375  1.00  2.250          O  
ATOM   3316  CB  GLU A 208      15.402 -11.043 -16.117  1.00  2.620          C  
ATOM   3317  CG  GLU A 208      14.143 -10.865 -15.279  1.00  2.620          C  
ATOM   3318  CD  GLU A 208      14.438 -10.415 -13.885  1.00  2.620          C  
ATOM   3319  OE1 GLU A 208      15.586 -10.197 -13.576  1.00  2.620          O  
ATOM   3320  OE2 GLU A 208      13.520 -10.325 -13.112  1.00  2.620          O  
ATOM   3321  H   GLU A 208      14.391  -9.407 -17.813  1.00  1.880          H  
ATOM   3322  HA  GLU A 208      16.114 -11.655 -18.038  1.00  2.390          H  
ATOM   3323 1HB  GLU A 208      16.016 -11.806 -15.642  1.00  3.140          H  
ATOM   3324 2HB  GLU A 208      15.957 -10.106 -16.081  1.00  3.140          H  
ATOM   3325 1HG  GLU A 208      13.497 -10.128 -15.758  1.00  3.140          H  
ATOM   3326 2HG  GLU A 208      13.602 -11.808 -15.231  1.00  3.140          H  
ATOM   3327  N   GLU A 209      13.032 -12.459 -17.986  1.00  2.090          N  
ATOM   3328  CA  GLU A 209      11.972 -13.432 -18.141  1.00  2.300          C  
ATOM   3329  C   GLU A 209      12.291 -14.532 -19.147  1.00  1.900          C  
ATOM   3330  O   GLU A 209      11.809 -15.649 -18.982  1.00  2.130          O  
ATOM   3331  CB  GLU A 209      10.687 -12.712 -18.567  1.00  3.140          C  
ATOM   3332  CG  GLU A 209       9.436 -13.593 -18.702  1.00  3.140          C  
ATOM   3333  CD  GLU A 209       8.993 -14.224 -17.396  1.00  3.140          C  
ATOM   3334  OE1 GLU A 209       9.442 -13.790 -16.359  1.00  3.140          O  
ATOM   3335  OE2 GLU A 209       8.193 -15.128 -17.441  1.00  3.140          O  
ATOM   3336  H   GLU A 209      12.807 -11.490 -18.139  1.00  2.510          H  
ATOM   3337  HA  GLU A 209      11.806 -13.901 -17.171  1.00  2.760          H  
ATOM   3338 1HB  GLU A 209      10.460 -11.920 -17.852  1.00  3.760          H  
ATOM   3339 2HB  GLU A 209      10.852 -12.237 -19.534  1.00  3.760          H  
ATOM   3340 1HG  GLU A 209       8.623 -12.973 -19.077  1.00  3.760          H  
ATOM   3341 2HG  GLU A 209       9.617 -14.375 -19.440  1.00  3.760          H  
ATOM   3342  N   ALA A 210      13.072 -14.244 -20.201  1.00  2.100          N  
ATOM   3343  CA  ALA A 210      13.332 -15.263 -21.219  1.00  2.100          C  
ATOM   3344  C   ALA A 210      12.003 -15.691 -21.820  1.00  1.640          C  
ATOM   3345  O   ALA A 210      11.558 -16.830 -21.660  1.00  1.980          O  
ATOM   3346  CB  ALA A 210      14.099 -16.450 -20.650  1.00  2.940          C  
ATOM   3347  H   ALA A 210      13.471 -13.302 -20.313  1.00  2.520          H  
ATOM   3348  HA  ALA A 210      13.931 -14.826 -22.001  1.00  2.520          H  
ATOM   3349 1HB  ALA A 210      14.287 -17.160 -21.431  1.00  3.530          H  
ATOM   3350 2HB  ALA A 210      15.046 -16.092 -20.248  1.00  3.530          H  
ATOM   3351 3HB  ALA A 210      13.547 -16.943 -19.863  1.00  3.530          H  
ATOM   3352  N   ARG A 211      11.360 -14.736 -22.499  1.00  1.590          N  
ATOM   3353  CA  ARG A 211      10.024 -14.908 -23.068  1.00  1.800          C  
ATOM   3354  C   ARG A 211       9.937 -16.241 -23.780  1.00  1.590          C  
ATOM   3355  O   ARG A 211      10.867 -16.629 -24.495  1.00  1.940          O  
ATOM   3356  CB  ARG A 211       9.692 -13.802 -24.054  1.00  2.440          C  
ATOM   3357  CG  ARG A 211       8.265 -13.770 -24.588  1.00  2.440          C  
ATOM   3358  CD  ARG A 211       8.083 -12.637 -25.542  1.00  2.440          C  
ATOM   3359  NE  ARG A 211       6.725 -12.585 -26.099  1.00  2.440          N  
ATOM   3360  CZ  ARG A 211       6.306 -13.296 -27.186  1.00  2.440          C  
ATOM   3361  NH1 ARG A 211       7.127 -14.141 -27.794  1.00  2.440          N  
ATOM   3362  NH2 ARG A 211       5.069 -13.156 -27.647  1.00  2.440          N  
ATOM   3363  H   ARG A 211      11.870 -13.855 -22.616  1.00  1.910          H  
ATOM   3364  HA  ARG A 211       9.296 -14.893 -22.256  1.00  2.160          H  
ATOM   3365 1HB  ARG A 211       9.934 -12.835 -23.626  1.00  2.920          H  
ATOM   3366 2HB  ARG A 211      10.293 -13.948 -24.923  1.00  2.920          H  
ATOM   3367 1HG  ARG A 211       8.053 -14.693 -25.125  1.00  2.920          H  
ATOM   3368 2HG  ARG A 211       7.559 -13.651 -23.767  1.00  2.920          H  
ATOM   3369 1HD  ARG A 211       8.264 -11.703 -25.016  1.00  2.920          H  
ATOM   3370 2HD  ARG A 211       8.796 -12.719 -26.363  1.00  2.920          H  
ATOM   3371  HE  ARG A 211       6.056 -11.922 -25.663  1.00  2.920          H  
ATOM   3372 1HH1 ARG A 211       8.072 -14.285 -27.440  1.00  2.920          H  
ATOM   3373 2HH1 ARG A 211       6.808 -14.662 -28.596  1.00  2.920          H  
ATOM   3374 1HH2 ARG A 211       4.413 -12.528 -27.191  1.00  2.920          H  
ATOM   3375 2HH2 ARG A 211       4.765 -13.685 -28.452  1.00  2.920          H  
ATOM   3376  N   LYS A 212       8.784 -16.903 -23.614  1.00  1.240          N  
ATOM   3377  CA  LYS A 212       8.517 -18.238 -24.136  1.00  1.240          C  
ATOM   3378  C   LYS A 212       9.116 -18.515 -25.502  1.00  1.140          C  
ATOM   3379  O   LYS A 212       8.913 -17.781 -26.468  1.00  1.040          O  
ATOM   3380  CB  LYS A 212       7.001 -18.460 -24.202  1.00  1.740          C  
ATOM   3381  CG  LYS A 212       6.561 -19.849 -24.677  1.00  1.740          C  
ATOM   3382  CD  LYS A 212       5.037 -19.986 -24.645  1.00  1.740          C  
ATOM   3383  CE  LYS A 212       4.594 -21.367 -25.112  1.00  1.740          C  
ATOM   3384  NZ  LYS A 212       3.109 -21.512 -25.095  1.00  1.740          N  
ATOM   3385  H   LYS A 212       8.076 -16.471 -23.039  1.00  1.490          H  
ATOM   3386  HA  LYS A 212       8.945 -18.958 -23.437  1.00  1.490          H  
ATOM   3387 1HB  LYS A 212       6.569 -18.295 -23.216  1.00  2.080          H  
ATOM   3388 2HB  LYS A 212       6.560 -17.727 -24.879  1.00  2.080          H  
ATOM   3389 1HG  LYS A 212       6.902 -20.014 -25.707  1.00  2.080          H  
ATOM   3390 2HG  LYS A 212       7.003 -20.613 -24.041  1.00  2.080          H  
ATOM   3391 1HD  LYS A 212       4.673 -19.819 -23.630  1.00  2.080          H  
ATOM   3392 2HD  LYS A 212       4.596 -19.234 -25.300  1.00  2.080          H  
ATOM   3393 1HE  LYS A 212       4.954 -21.530 -26.128  1.00  2.080          H  
ATOM   3394 2HE  LYS A 212       5.029 -22.122 -24.458  1.00  2.080          H  
ATOM   3395 1HZ  LYS A 212       2.857 -22.439 -25.411  1.00  2.080          H  
ATOM   3396 2HZ  LYS A 212       2.765 -21.374 -24.154  1.00  2.080          H  
ATOM   3397 3HZ  LYS A 212       2.694 -20.825 -25.708  1.00  2.080          H  
ATOM   3398  N   LYS A 213       9.809 -19.653 -25.541  1.00  1.360          N  
ATOM   3399  CA  LYS A 213      10.523 -20.213 -26.675  1.00  1.350          C  
ATOM   3400  C   LYS A 213       9.687 -20.407 -27.930  1.00  1.220          C  
ATOM   3401  O   LYS A 213       8.603 -20.996 -27.906  1.00  1.350          O  
ATOM   3402  CB  LYS A 213      11.118 -21.554 -26.233  1.00  1.890          C  
ATOM   3403  CG  LYS A 213      12.010 -22.287 -27.225  1.00  1.890          C  
ATOM   3404  CD  LYS A 213      12.549 -23.569 -26.555  1.00  1.890          C  
ATOM   3405  CE  LYS A 213      13.393 -24.441 -27.481  1.00  1.890          C  
ATOM   3406  NZ  LYS A 213      14.703 -23.823 -27.798  1.00  1.890          N  
ATOM   3407  H   LYS A 213       9.872 -20.157 -24.669  1.00  1.630          H  
ATOM   3408  HA  LYS A 213      11.333 -19.529 -26.928  1.00  1.620          H  
ATOM   3409 1HB  LYS A 213      11.706 -21.396 -25.329  1.00  2.270          H  
ATOM   3410 2HB  LYS A 213      10.304 -22.230 -25.975  1.00  2.270          H  
ATOM   3411 1HG  LYS A 213      11.436 -22.558 -28.117  1.00  2.270          H  
ATOM   3412 2HG  LYS A 213      12.839 -21.641 -27.525  1.00  2.270          H  
ATOM   3413 1HD  LYS A 213      13.165 -23.286 -25.698  1.00  2.270          H  
ATOM   3414 2HD  LYS A 213      11.709 -24.160 -26.191  1.00  2.270          H  
ATOM   3415 1HE  LYS A 213      13.570 -25.395 -26.987  1.00  2.270          H  
ATOM   3416 2HE  LYS A 213      12.853 -24.619 -28.410  1.00  2.270          H  
ATOM   3417 1HZ  LYS A 213      15.249 -24.432 -28.396  1.00  2.270          H  
ATOM   3418 2HZ  LYS A 213      14.577 -22.945 -28.276  1.00  2.270          H  
ATOM   3419 3HZ  LYS A 213      15.228 -23.660 -26.939  1.00  2.270          H  
ATOM   3420  N   THR A 214      10.263 -19.949 -29.029  1.00  1.060          N  
ATOM   3421  CA  THR A 214       9.739 -20.007 -30.380  1.00  1.010          C  
ATOM   3422  C   THR A 214      10.818 -20.679 -31.194  1.00  0.970          C  
ATOM   3423  O   THR A 214      11.823 -21.114 -30.635  1.00  1.010          O  
ATOM   3424  CB  THR A 214       9.540 -18.612 -30.969  1.00  1.430          C  
ATOM   3425  OG1 THR A 214      10.832 -18.033 -31.200  1.00  1.430          O  
ATOM   3426  CG2 THR A 214       8.778 -17.734 -30.012  1.00  1.430          C  
ATOM   3427  H   THR A 214      11.149 -19.474 -28.915  1.00  1.270          H  
ATOM   3428  HA  THR A 214       8.823 -20.595 -30.412  1.00  1.210          H  
ATOM   3429  HB  THR A 214       8.999 -18.677 -31.889  1.00  1.720          H  
ATOM   3430  HG1 THR A 214      11.283 -18.476 -31.955  1.00  1.720          H  
ATOM   3431 1HG2 THR A 214       8.654 -16.747 -30.444  1.00  1.720          H  
ATOM   3432 2HG2 THR A 214       7.802 -18.171 -29.818  1.00  1.720          H  
ATOM   3433 3HG2 THR A 214       9.324 -17.640 -29.074  1.00  1.720          H  
ATOM   3434  N   PHE A 215      10.621 -20.846 -32.496  1.00  0.960          N  
ATOM   3435  CA  PHE A 215      11.737 -21.389 -33.252  1.00  0.910          C  
ATOM   3436  C   PHE A 215      12.735 -20.230 -33.285  1.00  0.780          C  
ATOM   3437  O   PHE A 215      12.328 -19.080 -33.492  1.00  0.760          O  
ATOM   3438  CB  PHE A 215      11.352 -21.770 -34.679  1.00  1.290          C  
ATOM   3439  CG  PHE A 215      12.383 -22.552 -35.434  1.00  1.290          C  
ATOM   3440  CD1 PHE A 215      12.179 -23.874 -35.724  1.00  1.290          C  
ATOM   3441  CD2 PHE A 215      13.562 -21.993 -35.830  1.00  1.290          C  
ATOM   3442  CE1 PHE A 215      13.103 -24.594 -36.416  1.00  1.290          C  
ATOM   3443  CE2 PHE A 215      14.484 -22.714 -36.484  1.00  1.290          C  
ATOM   3444  CZ  PHE A 215      14.249 -24.013 -36.788  1.00  1.290          C  
ATOM   3445  H   PHE A 215       9.775 -20.510 -32.964  1.00  1.150          H  
ATOM   3446  HA  PHE A 215      12.176 -22.243 -32.733  1.00  1.090          H  
ATOM   3447 1HB  PHE A 215      10.427 -22.326 -34.681  1.00  1.550          H  
ATOM   3448 2HB  PHE A 215      11.169 -20.911 -35.218  1.00  1.550          H  
ATOM   3449  HD1 PHE A 215      11.276 -24.321 -35.427  1.00  1.550          H  
ATOM   3450  HD2 PHE A 215      13.767 -20.966 -35.619  1.00  1.550          H  
ATOM   3451  HE1 PHE A 215      12.924 -25.623 -36.673  1.00  1.550          H  
ATOM   3452  HE2 PHE A 215      15.422 -22.254 -36.775  1.00  1.550          H  
ATOM   3453  HZ  PHE A 215      14.998 -24.576 -37.333  1.00  1.550          H  
ATOM   3454  N   LEU A 216      14.020 -20.478 -33.047  1.00  0.800          N  
ATOM   3455  CA  LEU A 216      14.991 -19.380 -33.156  1.00  0.780          C  
ATOM   3456  C   LEU A 216      15.877 -19.481 -34.395  1.00  0.830          C  
ATOM   3457  O   LEU A 216      16.478 -20.525 -34.671  1.00  1.080          O  
ATOM   3458  CB  LEU A 216      15.891 -19.317 -31.910  1.00  1.100          C  
ATOM   3459  CG  LEU A 216      15.394 -18.470 -30.706  1.00  1.100          C  
ATOM   3460  CD1 LEU A 216      14.100 -19.003 -30.130  1.00  1.100          C  
ATOM   3461  CD2 LEU A 216      16.492 -18.469 -29.643  1.00  1.100          C  
ATOM   3462  H   LEU A 216      14.319 -21.417 -32.827  1.00  0.960          H  
ATOM   3463  HA  LEU A 216      14.447 -18.439 -33.223  1.00  0.940          H  
ATOM   3464 1HB  LEU A 216      16.052 -20.318 -31.540  1.00  1.320          H  
ATOM   3465 2HB  LEU A 216      16.861 -18.911 -32.217  1.00  1.320          H  
ATOM   3466  HG  LEU A 216      15.204 -17.469 -31.036  1.00  1.320          H  
ATOM   3467 1HD1 LEU A 216      13.794 -18.379 -29.294  1.00  1.320          H  
ATOM   3468 2HD1 LEU A 216      13.329 -18.976 -30.878  1.00  1.320          H  
ATOM   3469 3HD1 LEU A 216      14.238 -20.028 -29.783  1.00  1.320          H  
ATOM   3470 1HD2 LEU A 216      16.188 -17.857 -28.789  1.00  1.320          H  
ATOM   3471 2HD2 LEU A 216      16.678 -19.484 -29.299  1.00  1.320          H  
ATOM   3472 3HD2 LEU A 216      17.407 -18.056 -30.065  1.00  1.320          H  
ATOM   3473  N   ILE A 217      15.958 -18.367 -35.125  1.00  0.640          N  
ATOM   3474  CA  ILE A 217      16.807 -18.245 -36.303  1.00  0.720          C  
ATOM   3475  C   ILE A 217      17.759 -17.042 -36.172  1.00  0.690          C  
ATOM   3476  O   ILE A 217      17.282 -15.922 -36.077  1.00  0.670          O  
ATOM   3477  CB  ILE A 217      15.941 -18.108 -37.586  1.00  0.980          C  
ATOM   3478  CG1 ILE A 217      15.095 -19.340 -37.689  1.00  0.980          C  
ATOM   3479  CG2 ILE A 217      16.745 -17.843 -38.824  1.00  0.980          C  
ATOM   3480  CD1 ILE A 217      14.233 -19.459 -38.876  1.00  0.980          C  
ATOM   3481  H   ILE A 217      15.371 -17.569 -34.844  1.00  0.770          H  
ATOM   3482  HA  ILE A 217      17.365 -19.167 -36.403  1.00  0.860          H  
ATOM   3483  HB  ILE A 217      15.254 -17.271 -37.439  1.00  1.170          H  
ATOM   3484 1HG1 ILE A 217      15.729 -20.203 -37.603  1.00  1.170          H  
ATOM   3485 2HG1 ILE A 217      14.423 -19.315 -36.850  1.00  1.170          H  
ATOM   3486 1HG2 ILE A 217      16.109 -17.723 -39.685  1.00  1.170          H  
ATOM   3487 2HG2 ILE A 217      17.305 -16.921 -38.693  1.00  1.170          H  
ATOM   3488 3HG2 ILE A 217      17.419 -18.680 -38.991  1.00  1.170          H  
ATOM   3489 1HD1 ILE A 217      13.660 -20.358 -38.787  1.00  1.170          H  
ATOM   3490 2HD1 ILE A 217      13.588 -18.612 -38.959  1.00  1.170          H  
ATOM   3491 3HD1 ILE A 217      14.841 -19.533 -39.741  1.00  1.170          H  
ATOM   3492  N   PRO A 218      19.094 -17.196 -36.214  1.00  0.780          N  
ATOM   3493  CA  PRO A 218      20.054 -16.100 -36.102  1.00  0.860          C  
ATOM   3494  C   PRO A 218      19.718 -15.067 -37.156  1.00  0.850          C  
ATOM   3495  O   PRO A 218      19.335 -15.444 -38.255  1.00  0.860          O  
ATOM   3496  CB  PRO A 218      21.393 -16.796 -36.391  1.00  1.290          C  
ATOM   3497  CG  PRO A 218      21.171 -18.236 -35.975  1.00  1.290          C  
ATOM   3498  CD  PRO A 218      19.715 -18.535 -36.318  1.00  1.290          C  
ATOM   3499  HA  PRO A 218      20.023 -15.670 -35.087  1.00  1.030          H  
ATOM   3500 1HB  PRO A 218      21.657 -16.690 -37.454  1.00  1.550          H  
ATOM   3501 2HB  PRO A 218      22.195 -16.313 -35.813  1.00  1.550          H  
ATOM   3502 1HG  PRO A 218      21.878 -18.888 -36.509  1.00  1.550          H  
ATOM   3503 2HG  PRO A 218      21.382 -18.366 -34.894  1.00  1.550          H  
ATOM   3504 1HD  PRO A 218      19.609 -18.952 -37.326  1.00  1.550          H  
ATOM   3505 2HD  PRO A 218      19.331 -19.215 -35.530  1.00  1.550          H  
ATOM   3506  N   LEU A 219      19.896 -13.772 -36.904  1.00  0.890          N  
ATOM   3507  CA  LEU A 219      19.518 -12.835 -37.972  1.00  0.930          C  
ATOM   3508  C   LEU A 219      20.307 -13.094 -39.258  1.00  1.010          C  
ATOM   3509  O   LEU A 219      19.796 -12.911 -40.360  1.00  1.020          O  
ATOM   3510  CB  LEU A 219      19.694 -11.371 -37.514  1.00  1.290          C  
ATOM   3511  CG  LEU A 219      21.161 -10.808 -37.298  1.00  1.290          C  
ATOM   3512  CD1 LEU A 219      21.758 -10.201 -38.610  1.00  1.290          C  
ATOM   3513  CD2 LEU A 219      21.092  -9.742 -36.238  1.00  1.290          C  
ATOM   3514  H   LEU A 219      20.221 -13.436 -35.987  1.00  1.070          H  
ATOM   3515  HA  LEU A 219      18.461 -12.988 -38.195  1.00  1.120          H  
ATOM   3516 1HB  LEU A 219      19.205 -10.723 -38.241  1.00  1.540          H  
ATOM   3517 2HB  LEU A 219      19.162 -11.254 -36.565  1.00  1.540          H  
ATOM   3518  HG  LEU A 219      21.810 -11.610 -36.959  1.00  1.540          H  
ATOM   3519 1HD1 LEU A 219      22.754  -9.815 -38.399  1.00  1.540          H  
ATOM   3520 2HD1 LEU A 219      21.837 -10.917 -39.401  1.00  1.540          H  
ATOM   3521 3HD1 LEU A 219      21.118  -9.385 -38.943  1.00  1.540          H  
ATOM   3522 1HD2 LEU A 219      22.087  -9.347 -36.045  1.00  1.540          H  
ATOM   3523 2HD2 LEU A 219      20.438  -8.933 -36.575  1.00  1.540          H  
ATOM   3524 3HD2 LEU A 219      20.692 -10.165 -35.347  1.00  1.540          H  
ATOM   3525  N   LYS A 220      21.544 -13.580 -39.116  1.00  1.090          N  
ATOM   3526  CA  LYS A 220      22.423 -13.891 -40.241  1.00  1.190          C  
ATOM   3527  C   LYS A 220      21.895 -15.043 -41.096  1.00  1.140          C  
ATOM   3528  O   LYS A 220      22.363 -15.269 -42.212  1.00  1.200          O  
ATOM   3529  CB  LYS A 220      23.825 -14.220 -39.738  1.00  1.630          C  
ATOM   3530  CG  LYS A 220      24.578 -13.023 -39.151  1.00  1.630          C  
ATOM   3531  CD  LYS A 220      25.969 -13.423 -38.661  1.00  1.630          C  
ATOM   3532  CE  LYS A 220      26.731 -12.228 -38.093  1.00  1.630          C  
ATOM   3533  NZ  LYS A 220      28.084 -12.616 -37.590  1.00  1.630          N  
ATOM   3534  H   LYS A 220      21.906 -13.681 -38.178  1.00  1.310          H  
ATOM   3535  HA  LYS A 220      22.482 -13.011 -40.880  1.00  1.430          H  
ATOM   3536 1HB  LYS A 220      23.760 -14.995 -38.973  1.00  1.950          H  
ATOM   3537 2HB  LYS A 220      24.418 -14.630 -40.560  1.00  1.950          H  
ATOM   3538 1HG  LYS A 220      24.676 -12.252 -39.916  1.00  1.950          H  
ATOM   3539 2HG  LYS A 220      24.010 -12.608 -38.320  1.00  1.950          H  
ATOM   3540 1HD  LYS A 220      25.877 -14.190 -37.888  1.00  1.950          H  
ATOM   3541 2HD  LYS A 220      26.537 -13.844 -39.492  1.00  1.950          H  
ATOM   3542 1HE  LYS A 220      26.846 -11.476 -38.872  1.00  1.950          H  
ATOM   3543 2HE  LYS A 220      26.159 -11.799 -37.270  1.00  1.950          H  
ATOM   3544 1HZ  LYS A 220      28.556 -11.800 -37.224  1.00  1.950          H  
ATOM   3545 2HZ  LYS A 220      27.991 -13.307 -36.857  1.00  1.950          H  
ATOM   3546 3HZ  LYS A 220      28.629 -13.005 -38.348  1.00  1.950          H  
ATOM   3547  N   ALA A 221      20.984 -15.823 -40.525  1.00  1.050          N  
ATOM   3548  CA  ALA A 221      20.377 -16.972 -41.152  1.00  1.030          C  
ATOM   3549  C   ALA A 221      19.129 -16.622 -41.949  1.00  0.980          C  
ATOM   3550  O   ALA A 221      18.507 -17.503 -42.539  1.00  1.000          O  
ATOM   3551  CB  ALA A 221      20.009 -17.975 -40.087  1.00  1.450          C  
ATOM   3552  H   ALA A 221      20.620 -15.566 -39.610  1.00  1.260          H  
ATOM   3553  HA  ALA A 221      21.103 -17.399 -41.834  1.00  1.240          H  
ATOM   3554 1HB  ALA A 221      19.582 -18.868 -40.541  1.00  1.740          H  
ATOM   3555 2HB  ALA A 221      20.860 -18.232 -39.506  1.00  1.740          H  
ATOM   3556 3HB  ALA A 221      19.315 -17.524 -39.452  1.00  1.740          H  
ATOM   3557  N   LEU A 222      18.695 -15.361 -41.943  1.00  0.960          N  
ATOM   3558  CA  LEU A 222      17.447 -15.059 -42.637  1.00  0.940          C  
ATOM   3559  C   LEU A 222      17.615 -14.060 -43.780  1.00  1.040          C  
ATOM   3560  O   LEU A 222      18.386 -13.102 -43.694  1.00  1.180          O  
ATOM   3561  CB  LEU A 222      16.400 -14.627 -41.591  1.00  1.320          C  
ATOM   3562  CG  LEU A 222      14.956 -14.333 -42.085  1.00  1.320          C  
ATOM   3563  CD1 LEU A 222      13.998 -14.777 -41.007  1.00  1.320          C  
ATOM   3564  CD2 LEU A 222      14.747 -12.839 -42.356  1.00  1.320          C  
ATOM   3565  H   LEU A 222      19.207 -14.617 -41.455  1.00  1.150          H  
ATOM   3566  HA  LEU A 222      17.089 -15.965 -43.101  1.00  1.130          H  
ATOM   3567 1HB  LEU A 222      16.335 -15.415 -40.846  1.00  1.590          H  
ATOM   3568 2HB  LEU A 222      16.775 -13.731 -41.095  1.00  1.590          H  
ATOM   3569  HG  LEU A 222      14.752 -14.907 -42.993  1.00  1.590          H  
ATOM   3570 1HD1 LEU A 222      13.001 -14.593 -41.361  1.00  1.590          H  
ATOM   3571 2HD1 LEU A 222      14.128 -15.842 -40.810  1.00  1.590          H  
ATOM   3572 3HD1 LEU A 222      14.181 -14.217 -40.095  1.00  1.590          H  
ATOM   3573 1HD2 LEU A 222      13.724 -12.671 -42.686  1.00  1.590          H  
ATOM   3574 2HD2 LEU A 222      14.934 -12.272 -41.445  1.00  1.590          H  
ATOM   3575 3HD2 LEU A 222      15.421 -12.498 -43.126  1.00  1.590          H  
ATOM   3576  N   ILE A 223      16.876 -14.308 -44.861  1.00  1.040          N  
ATOM   3577  CA  ILE A 223      16.870 -13.480 -46.055  1.00  1.210          C  
ATOM   3578  C   ILE A 223      15.751 -12.457 -46.010  1.00  1.200          C  
ATOM   3579  O   ILE A 223      14.565 -12.793 -45.893  1.00  1.200          O  
ATOM   3580  CB  ILE A 223      16.650 -14.343 -47.311  1.00  1.630          C  
ATOM   3581  CG1 ILE A 223      17.768 -15.362 -47.423  1.00  1.630          C  
ATOM   3582  CG2 ILE A 223      16.563 -13.443 -48.577  1.00  1.630          C  
ATOM   3583  CD1 ILE A 223      17.507 -16.460 -48.426  1.00  1.630          C  
ATOM   3584  H   ILE A 223      16.258 -15.122 -44.855  1.00  1.250          H  
ATOM   3585  HA  ILE A 223      17.822 -12.957 -46.127  1.00  1.450          H  
ATOM   3586  HB  ILE A 223      15.722 -14.895 -47.206  1.00  1.950          H  
ATOM   3587 1HG1 ILE A 223      18.689 -14.854 -47.696  1.00  1.950          H  
ATOM   3588 2HG1 ILE A 223      17.899 -15.813 -46.462  1.00  1.950          H  
ATOM   3589 1HG2 ILE A 223      16.394 -14.048 -49.456  1.00  1.950          H  
ATOM   3590 2HG2 ILE A 223      15.736 -12.739 -48.488  1.00  1.950          H  
ATOM   3591 3HG2 ILE A 223      17.493 -12.888 -48.697  1.00  1.950          H  
ATOM   3592 1HD1 ILE A 223      18.332 -17.148 -48.432  1.00  1.950          H  
ATOM   3593 2HD1 ILE A 223      16.596 -16.996 -48.143  1.00  1.950          H  
ATOM   3594 3HD1 ILE A 223      17.392 -16.055 -49.419  1.00  1.950          H  
ATOM   3595  N   LYS A 224      16.127 -11.196 -46.131  1.00  1.320          N  
ATOM   3596  CA  LYS A 224      15.162 -10.117 -46.123  1.00  1.440          C  
ATOM   3597  C   LYS A 224      14.987  -9.585 -47.533  1.00  1.700          C  
ATOM   3598  O   LYS A 224      15.902  -9.669 -48.353  1.00  1.940          O  
ATOM   3599  CB  LYS A 224      15.609  -9.003 -45.184  1.00  1.970          C  
ATOM   3600  CG  LYS A 224      15.664  -9.411 -43.723  1.00  1.970          C  
ATOM   3601  CD  LYS A 224      16.073  -8.243 -42.841  1.00  1.970          C  
ATOM   3602  CE  LYS A 224      16.075  -8.626 -41.364  1.00  1.970          C  
ATOM   3603  NZ  LYS A 224      16.483  -7.485 -40.493  1.00  1.970          N  
ATOM   3604  H   LYS A 224      17.112 -10.989 -46.227  1.00  1.580          H  
ATOM   3605  HA  LYS A 224      14.198 -10.500 -45.785  1.00  1.730          H  
ATOM   3606 1HB  LYS A 224      16.603  -8.663 -45.476  1.00  2.360          H  
ATOM   3607 2HB  LYS A 224      14.931  -8.154 -45.278  1.00  2.360          H  
ATOM   3608 1HG  LYS A 224      14.687  -9.782 -43.413  1.00  2.360          H  
ATOM   3609 2HG  LYS A 224      16.391 -10.218 -43.605  1.00  2.360          H  
ATOM   3610 1HD  LYS A 224      17.074  -7.912 -43.120  1.00  2.360          H  
ATOM   3611 2HD  LYS A 224      15.382  -7.414 -42.988  1.00  2.360          H  
ATOM   3612 1HE  LYS A 224      15.071  -8.939 -41.081  1.00  2.360          H  
ATOM   3613 2HE  LYS A 224      16.762  -9.460 -41.202  1.00  2.360          H  
ATOM   3614 1HZ  LYS A 224      16.451  -7.784 -39.500  1.00  2.360          H  
ATOM   3615 2HZ  LYS A 224      17.417  -7.188 -40.720  1.00  2.360          H  
ATOM   3616 3HZ  LYS A 224      15.849  -6.716 -40.617  1.00  2.360          H  
ATOM   3617  N   ASN A 225      13.824  -9.007 -47.799  1.00  1.790          N  
ATOM   3618  CA  ASN A 225      13.533  -8.396 -49.087  1.00  2.110          C  
ATOM   3619  C   ASN A 225      12.628  -7.198 -48.884  1.00  2.440          C  
ATOM   3620  O   ASN A 225      11.446  -7.357 -48.583  1.00  2.590          O  
ATOM   3621  CB  ASN A 225      12.902  -9.397 -50.043  1.00  2.830          C  
ATOM   3622  CG  ASN A 225      12.706  -8.839 -51.451  1.00  2.830          C  
ATOM   3623  OD1 ASN A 225      12.659  -7.611 -51.679  1.00  2.830          O  
ATOM   3624  ND2 ASN A 225      12.584  -9.735 -52.408  1.00  2.830          N  
ATOM   3625  H   ASN A 225      13.115  -8.990 -47.077  1.00  2.150          H  
ATOM   3626  HA  ASN A 225      14.464  -8.034 -49.525  1.00  2.530          H  
ATOM   3627 1HB  ASN A 225      13.536 -10.284 -50.103  1.00  3.390          H  
ATOM   3628 2HB  ASN A 225      11.937  -9.714 -49.652  1.00  3.390          H  
ATOM   3629 1HD2 ASN A 225      12.448  -9.443 -53.357  1.00  3.390          H  
ATOM   3630 2HD2 ASN A 225      12.625 -10.711 -52.187  1.00  3.390          H  
ATOM   3631  N   LYS A 226      13.180  -5.998 -49.026  1.00  2.880          N  
ATOM   3632  CA  LYS A 226      12.443  -4.757 -48.772  1.00  3.300          C  
ATOM   3633  C   LYS A 226      11.222  -4.574 -49.686  1.00  3.070          C  
ATOM   3634  O   LYS A 226      10.351  -3.752 -49.398  1.00  3.470          O  
ATOM   3635  CB  LYS A 226      13.381  -3.548 -48.894  1.00  4.450          C  
ATOM   3636  CG  LYS A 226      13.869  -3.250 -50.307  1.00  4.450          C  
ATOM   3637  CD  LYS A 226      14.860  -2.090 -50.341  1.00  4.450          C  
ATOM   3638  CE  LYS A 226      15.295  -1.784 -51.776  1.00  4.450          C  
ATOM   3639  NZ  LYS A 226      16.284  -0.670 -51.837  1.00  4.450          N  
ATOM   3640  H   LYS A 226      14.154  -5.953 -49.291  1.00  3.460          H  
ATOM   3641  HA  LYS A 226      12.076  -4.791 -47.746  1.00  3.960          H  
ATOM   3642 1HB  LYS A 226      12.866  -2.658 -48.530  1.00  5.340          H  
ATOM   3643 2HB  LYS A 226      14.254  -3.701 -48.262  1.00  5.340          H  
ATOM   3644 1HG  LYS A 226      14.314  -4.136 -50.757  1.00  5.340          H  
ATOM   3645 2HG  LYS A 226      13.015  -2.952 -50.899  1.00  5.340          H  
ATOM   3646 1HD  LYS A 226      14.393  -1.202 -49.913  1.00  5.340          H  
ATOM   3647 2HD  LYS A 226      15.741  -2.341 -49.748  1.00  5.340          H  
ATOM   3648 1HE  LYS A 226      15.743  -2.677 -52.210  1.00  5.340          H  
ATOM   3649 2HE  LYS A 226      14.416  -1.510 -52.364  1.00  5.340          H  
ATOM   3650 1HZ  LYS A 226      16.541  -0.503 -52.801  1.00  5.340          H  
ATOM   3651 2HZ  LYS A 226      15.875   0.169 -51.449  1.00  5.340          H  
ATOM   3652 3HZ  LYS A 226      17.108  -0.918 -51.307  1.00  5.340          H  
ATOM   3653  N   GLU A 227      11.199  -5.286 -50.819  1.00  2.780          N  
ATOM   3654  CA  GLU A 227      10.103  -5.223 -51.781  1.00  2.900          C  
ATOM   3655  C   GLU A 227       9.230  -6.485 -51.726  1.00  3.040          C  
ATOM   3656  O   GLU A 227       8.381  -6.692 -52.597  1.00  3.480          O  
ATOM   3657  CB  GLU A 227      10.628  -5.033 -53.216  1.00  4.010          C  
ATOM   3658  CG  GLU A 227      11.381  -3.720 -53.469  1.00  4.010          C  
ATOM   3659  CD  GLU A 227      11.824  -3.529 -54.912  1.00  4.010          C  
ATOM   3660  OE1 GLU A 227      11.612  -4.410 -55.710  1.00  4.010          O  
ATOM   3661  OE2 GLU A 227      12.374  -2.491 -55.207  1.00  4.010          O  
ATOM   3662  H   GLU A 227      11.950  -5.952 -50.999  1.00  3.340          H  
ATOM   3663  HA  GLU A 227       9.473  -4.370 -51.530  1.00  3.480          H  
ATOM   3664 1HB  GLU A 227      11.302  -5.855 -53.460  1.00  4.810          H  
ATOM   3665 2HB  GLU A 227       9.794  -5.079 -53.916  1.00  4.810          H  
ATOM   3666 1HG  GLU A 227      10.755  -2.881 -53.168  1.00  4.810          H  
ATOM   3667 2HG  GLU A 227      12.260  -3.720 -52.850  1.00  4.810          H  
ATOM   3668  N   GLY A 228       9.473  -7.357 -50.749  1.00  3.170          N  
ATOM   3669  CA  GLY A 228       8.746  -8.613 -50.660  1.00  3.770          C  
ATOM   3670  C   GLY A 228       7.534  -8.548 -49.738  1.00  3.290          C  
ATOM   3671  O   GLY A 228       7.071  -7.476 -49.346  1.00  3.770          O  
ATOM   3672  H   GLY A 228      10.164  -7.138 -50.029  1.00  3.800          H  
ATOM   3673 1HA  GLY A 228       8.429  -8.918 -51.657  1.00  4.520          H  
ATOM   3674 2HA  GLY A 228       9.427  -9.384 -50.301  1.00  4.520          H  
ATOM   3675  N   LYS A 229       7.010  -9.724 -49.402  1.00  2.680          N  
ATOM   3676  CA  LYS A 229       5.836  -9.831 -48.538  1.00  2.620          C  
ATOM   3677  C   LYS A 229       6.184 -10.481 -47.199  1.00  2.310          C  
ATOM   3678  O   LYS A 229       5.519 -10.246 -46.190  1.00  2.670          O  
ATOM   3679  CB  LYS A 229       4.734 -10.618 -49.246  1.00  3.690          C  
ATOM   3680  CG  LYS A 229       4.252 -10.004 -50.582  1.00  3.690          C  
ATOM   3681  CD  LYS A 229       3.599  -8.623 -50.399  1.00  3.690          C  
ATOM   3682  CE  LYS A 229       3.027  -8.102 -51.713  1.00  3.690          C  
ATOM   3683  NZ  LYS A 229       2.420  -6.739 -51.561  1.00  3.690          N  
ATOM   3684  H   LYS A 229       7.439 -10.558 -49.772  1.00  3.220          H  
ATOM   3685  HA  LYS A 229       5.472  -8.831 -48.314  1.00  3.140          H  
ATOM   3686 1HB  LYS A 229       5.088 -11.630 -49.449  1.00  4.430          H  
ATOM   3687 2HB  LYS A 229       3.871 -10.706 -48.586  1.00  4.430          H  
ATOM   3688 1HG  LYS A 229       5.105  -9.892 -51.253  1.00  4.430          H  
ATOM   3689 2HG  LYS A 229       3.535 -10.678 -51.048  1.00  4.430          H  
ATOM   3690 1HD  LYS A 229       2.809  -8.677 -49.649  1.00  4.430          H  
ATOM   3691 2HD  LYS A 229       4.349  -7.905 -50.065  1.00  4.430          H  
ATOM   3692 1HE  LYS A 229       3.829  -8.052 -52.450  1.00  4.430          H  
ATOM   3693 2HE  LYS A 229       2.263  -8.793 -52.068  1.00  4.430          H  
ATOM   3694 1HZ  LYS A 229       2.056  -6.428 -52.451  1.00  4.430          H  
ATOM   3695 2HZ  LYS A 229       1.668  -6.775 -50.886  1.00  4.430          H  
ATOM   3696 3HZ  LYS A 229       3.128  -6.090 -51.242  1.00  4.430          H  
ATOM   3697  N   SER A 230       7.211 -11.323 -47.204  1.00  2.250          N  
ATOM   3698  CA  SER A 230       7.634 -12.077 -46.034  1.00  2.140          C  
ATOM   3699  C   SER A 230       9.109 -12.449 -46.181  1.00  1.580          C  
ATOM   3700  O   SER A 230       9.661 -12.413 -47.286  1.00  2.160          O  
ATOM   3701  CB  SER A 230       6.786 -13.330 -45.888  1.00  3.040          C  
ATOM   3702  OG  SER A 230       7.007 -14.203 -46.955  1.00  3.040          O  
ATOM   3703  H   SER A 230       7.719 -11.473 -48.055  1.00  2.700          H  
ATOM   3704  HA  SER A 230       7.515 -11.449 -45.146  1.00  2.570          H  
ATOM   3705 1HB  SER A 230       7.028 -13.835 -44.951  1.00  3.650          H  
ATOM   3706 2HB  SER A 230       5.738 -13.065 -45.848  1.00  3.650          H  
ATOM   3707  HG  SER A 230       6.390 -14.956 -46.825  1.00  3.650          H  
ATOM   3708  N   GLY A 231       9.753 -12.792 -45.064  1.00  1.270          N  
ATOM   3709  CA  GLY A 231      11.148 -13.241 -45.088  1.00  1.490          C  
ATOM   3710  C   GLY A 231      11.226 -14.724 -45.411  1.00  1.220          C  
ATOM   3711  O   GLY A 231      10.232 -15.451 -45.244  1.00  1.250          O  
ATOM   3712  H   GLY A 231       9.245 -12.780 -44.194  1.00  1.520          H  
ATOM   3713 1HA  GLY A 231      11.711 -12.672 -45.831  1.00  1.790          H  
ATOM   3714 2HA  GLY A 231      11.614 -13.052 -44.120  1.00  1.790          H  
ATOM   3715  N   THR A 232      12.409 -15.171 -45.845  1.00  1.120          N  
ATOM   3716  CA  THR A 232      12.638 -16.591 -46.143  1.00  0.990          C  
ATOM   3717  C   THR A 232      13.945 -17.087 -45.540  1.00  0.900          C  
ATOM   3718  O   THR A 232      14.853 -16.305 -45.246  1.00  0.920          O  
ATOM   3719  CB  THR A 232      12.647 -16.863 -47.669  1.00  1.440          C  
ATOM   3720  OG1 THR A 232      13.749 -16.178 -48.283  1.00  1.440          O  
ATOM   3721  CG2 THR A 232      11.351 -16.368 -48.302  1.00  1.440          C  
ATOM   3722  H   THR A 232      13.169 -14.489 -45.961  1.00  1.340          H  
ATOM   3723  HA  THR A 232      11.832 -17.182 -45.710  1.00  1.190          H  
ATOM   3724  HB  THR A 232      12.749 -17.939 -47.840  1.00  1.730          H  
ATOM   3725  HG1 THR A 232      13.869 -16.505 -49.178  1.00  1.730          H  
ATOM   3726 1HG2 THR A 232      11.373 -16.573 -49.367  1.00  1.730          H  
ATOM   3727 2HG2 THR A 232      10.508 -16.874 -47.854  1.00  1.730          H  
ATOM   3728 3HG2 THR A 232      11.249 -15.298 -48.147  1.00  1.730          H  
ATOM   3729  N   VAL A 233      14.066 -18.403 -45.382  1.00  0.840          N  
ATOM   3730  CA  VAL A 233      15.313 -18.988 -44.903  1.00  0.820          C  
ATOM   3731  C   VAL A 233      15.787 -20.176 -45.726  1.00  0.820          C  
ATOM   3732  O   VAL A 233      15.019 -20.829 -46.435  1.00  0.830          O  
ATOM   3733  CB  VAL A 233      15.178 -19.411 -43.427  1.00  1.160          C  
ATOM   3734  CG1 VAL A 233      14.896 -18.225 -42.593  1.00  1.160          C  
ATOM   3735  CG2 VAL A 233      14.053 -20.449 -43.259  1.00  1.160          C  
ATOM   3736  H   VAL A 233      13.269 -19.004 -45.614  1.00  1.010          H  
ATOM   3737  HA  VAL A 233      16.090 -18.223 -44.956  1.00  0.980          H  
ATOM   3738  HB  VAL A 233      16.109 -19.822 -43.104  1.00  1.390          H  
ATOM   3739 1HG1 VAL A 233      14.821 -18.493 -41.581  1.00  1.390          H  
ATOM   3740 2HG1 VAL A 233      15.684 -17.526 -42.708  1.00  1.390          H  
ATOM   3741 3HG1 VAL A 233      13.990 -17.793 -42.907  1.00  1.390          H  
ATOM   3742 1HG2 VAL A 233      13.973 -20.739 -42.217  1.00  1.390          H  
ATOM   3743 2HG2 VAL A 233      13.105 -20.028 -43.588  1.00  1.390          H  
ATOM   3744 3HG2 VAL A 233      14.286 -21.314 -43.856  1.00  1.390          H  
ATOM   3745  N   PHE A 234      17.062 -20.481 -45.590  1.00  0.890          N  
ATOM   3746  CA  PHE A 234      17.674 -21.639 -46.213  1.00  0.920          C  
ATOM   3747  C   PHE A 234      17.982 -22.670 -45.164  1.00  0.900          C  
ATOM   3748  O   PHE A 234      18.794 -22.427 -44.268  1.00  1.030          O  
ATOM   3749  CB  PHE A 234      18.914 -21.210 -46.976  1.00  1.280          C  
ATOM   3750  CG  PHE A 234      18.655 -20.423 -48.281  1.00  1.280          C  
ATOM   3751  CD1 PHE A 234      17.381 -20.341 -48.875  1.00  1.280          C  
ATOM   3752  CD2 PHE A 234      19.705 -19.832 -48.965  1.00  1.280          C  
ATOM   3753  CE1 PHE A 234      17.192 -19.712 -50.069  1.00  1.280          C  
ATOM   3754  CE2 PHE A 234      19.493 -19.215 -50.178  1.00  1.280          C  
ATOM   3755  CZ  PHE A 234      18.246 -19.158 -50.722  1.00  1.280          C  
ATOM   3756  H   PHE A 234      17.636 -19.893 -45.001  1.00  1.070          H  
ATOM   3757  HA  PHE A 234      16.968 -22.108 -46.893  1.00  1.100          H  
ATOM   3758 1HB  PHE A 234      19.501 -20.598 -46.328  1.00  1.530          H  
ATOM   3759 2HB  PHE A 234      19.509 -22.053 -47.190  1.00  1.530          H  
ATOM   3760  HD1 PHE A 234      16.525 -20.778 -48.412  1.00  1.530          H  
ATOM   3761  HD2 PHE A 234      20.713 -19.874 -48.556  1.00  1.530          H  
ATOM   3762  HE1 PHE A 234      16.196 -19.668 -50.509  1.00  1.530          H  
ATOM   3763  HE2 PHE A 234      20.318 -18.777 -50.727  1.00  1.530          H  
ATOM   3764  HZ  PHE A 234      18.096 -18.671 -51.685  1.00  1.530          H  
ATOM   3765  N   VAL A 235      17.369 -23.846 -45.287  1.00  0.870          N  
ATOM   3766  CA  VAL A 235      17.516 -24.813 -44.210  1.00  0.930          C  
ATOM   3767  C   VAL A 235      18.330 -26.007 -44.673  1.00  1.010          C  
ATOM   3768  O   VAL A 235      18.448 -26.234 -45.878  1.00  1.040          O  
ATOM   3769  CB  VAL A 235      16.113 -25.316 -43.762  1.00  1.280          C  
ATOM   3770  CG1 VAL A 235      15.227 -24.105 -43.391  1.00  1.280          C  
ATOM   3771  CG2 VAL A 235      15.449 -26.188 -44.831  1.00  1.280          C  
ATOM   3772  H   VAL A 235      16.733 -23.990 -46.080  1.00  1.040          H  
ATOM   3773  HA  VAL A 235      18.016 -24.342 -43.382  1.00  1.120          H  
ATOM   3774  HB  VAL A 235      16.244 -25.906 -42.850  1.00  1.530          H  
ATOM   3775 1HG1 VAL A 235      14.261 -24.446 -43.027  1.00  1.530          H  
ATOM   3776 2HG1 VAL A 235      15.688 -23.515 -42.653  1.00  1.530          H  
ATOM   3777 3HG1 VAL A 235      15.079 -23.493 -44.278  1.00  1.530          H  
ATOM   3778 1HG2 VAL A 235      14.481 -26.532 -44.467  1.00  1.530          H  
ATOM   3779 2HG2 VAL A 235      15.308 -25.603 -45.727  1.00  1.530          H  
ATOM   3780 3HG2 VAL A 235      16.068 -27.058 -45.057  1.00  1.530          H  
ATOM   3781  N   ALA A 236      18.878 -26.775 -43.717  1.00  1.120          N  
ATOM   3782  CA  ALA A 236      19.645 -27.990 -44.022  1.00  1.300          C  
ATOM   3783  C   ALA A 236      18.768 -29.244 -43.922  1.00  1.520          C  
ATOM   3784  O   ALA A 236      18.469 -29.705 -42.815  1.00  1.720          O  
ATOM   3785  CB  ALA A 236      20.817 -28.104 -43.068  1.00  1.750          C  
ATOM   3786  H   ALA A 236      18.771 -26.511 -42.730  1.00  1.340          H  
ATOM   3787  HA  ALA A 236      20.009 -27.917 -45.047  1.00  1.560          H  
ATOM   3788 1HB  ALA A 236      21.398 -28.994 -43.308  1.00  2.100          H  
ATOM   3789 2HB  ALA A 236      21.443 -27.223 -43.152  1.00  2.100          H  
ATOM   3790 3HB  ALA A 236      20.434 -28.179 -42.049  1.00  2.100          H  
ATOM   3791  N   ASN A 237      18.387 -29.809 -45.068  1.00  1.640          N  
ATOM   3792  CA  ASN A 237      17.430 -30.925 -45.115  1.00  1.960          C  
ATOM   3793  C   ASN A 237      18.054 -32.288 -44.762  1.00  2.260          C  
ATOM   3794  O   ASN A 237      19.175 -32.381 -44.256  1.00  2.250          O  
ATOM   3795  CB  ASN A 237      16.727 -30.997 -46.468  1.00  2.620          C  
ATOM   3796  CG  ASN A 237      17.581 -31.451 -47.637  1.00  2.620          C  
ATOM   3797  OD1 ASN A 237      18.700 -32.001 -47.500  1.00  2.620          O  
ATOM   3798  ND2 ASN A 237      17.032 -31.262 -48.821  1.00  2.620          N  
ATOM   3799  H   ASN A 237      18.722 -29.389 -45.943  1.00  1.970          H  
ATOM   3800  HA  ASN A 237      16.657 -30.731 -44.371  1.00  2.350          H  
ATOM   3801 1HB  ASN A 237      15.855 -31.638 -46.399  1.00  3.140          H  
ATOM   3802 2HB  ASN A 237      16.359 -29.997 -46.707  1.00  3.140          H  
ATOM   3803 1HD2 ASN A 237      17.499 -31.559 -49.653  1.00  3.140          H  
ATOM   3804 2HD2 ASN A 237      16.119 -30.852 -48.890  1.00  3.140          H  
ATOM   3805  N   GLU A 238      17.313 -33.375 -45.004  1.00  2.640          N  
ATOM   3806  CA  GLU A 238      17.748 -34.727 -44.631  1.00  3.010          C  
ATOM   3807  C   GLU A 238      19.044 -35.217 -45.309  1.00  3.010          C  
ATOM   3808  O   GLU A 238      19.632 -36.205 -44.870  1.00  3.470          O  
ATOM   3809  CB  GLU A 238      16.614 -35.736 -44.887  1.00  4.070          C  
ATOM   3810  CG  GLU A 238      16.175 -35.900 -46.351  1.00  4.070          C  
ATOM   3811  CD  GLU A 238      15.128 -34.910 -46.775  1.00  4.070          C  
ATOM   3812  OE1 GLU A 238      14.968 -33.922 -46.091  1.00  4.070          O  
ATOM   3813  OE2 GLU A 238      14.494 -35.130 -47.775  1.00  4.070          O  
ATOM   3814  H   GLU A 238      16.388 -33.278 -45.430  1.00  3.170          H  
ATOM   3815  HA  GLU A 238      17.935 -34.720 -43.557  1.00  3.610          H  
ATOM   3816 1HB  GLU A 238      16.924 -36.718 -44.530  1.00  4.880          H  
ATOM   3817 2HB  GLU A 238      15.738 -35.446 -44.308  1.00  4.880          H  
ATOM   3818 1HG  GLU A 238      17.028 -35.788 -46.994  1.00  4.880          H  
ATOM   3819 2HG  GLU A 238      15.789 -36.908 -46.487  1.00  4.880          H  
ATOM   3820  N   GLU A 239      19.462 -34.560 -46.397  1.00  2.650          N  
ATOM   3821  CA  GLU A 239      20.690 -34.895 -47.117  1.00  2.690          C  
ATOM   3822  C   GLU A 239      21.733 -33.817 -46.863  1.00  2.520          C  
ATOM   3823  O   GLU A 239      22.755 -33.752 -47.552  1.00  2.620          O  
ATOM   3824  CB  GLU A 239      20.457 -35.053 -48.629  1.00  3.750          C  
ATOM   3825  CG  GLU A 239      19.557 -36.219 -49.020  1.00  3.750          C  
ATOM   3826  CD  GLU A 239      19.425 -36.430 -50.523  1.00  3.750          C  
ATOM   3827  OE1 GLU A 239      19.965 -35.655 -51.285  1.00  3.750          O  
ATOM   3828  OE2 GLU A 239      18.784 -37.381 -50.903  1.00  3.750          O  
ATOM   3829  H   GLU A 239      18.940 -33.745 -46.715  1.00  3.180          H  
ATOM   3830  HA  GLU A 239      21.077 -35.837 -46.730  1.00  3.230          H  
ATOM   3831 1HB  GLU A 239      19.995 -34.142 -49.012  1.00  4.500          H  
ATOM   3832 2HB  GLU A 239      21.413 -35.173 -49.138  1.00  4.500          H  
ATOM   3833 1HG  GLU A 239      19.946 -37.129 -48.565  1.00  4.500          H  
ATOM   3834 2HG  GLU A 239      18.575 -36.041 -48.611  1.00  4.500          H  
ATOM   3835  N   ASN A 240      21.450 -32.958 -45.881  1.00  2.380          N  
ATOM   3836  CA  ASN A 240      22.253 -31.810 -45.518  1.00  2.350          C  
ATOM   3837  C   ASN A 240      22.410 -30.872 -46.696  1.00  2.110          C  
ATOM   3838  O   ASN A 240      23.474 -30.286 -46.887  1.00  2.370          O  
ATOM   3839  CB  ASN A 240      23.619 -32.232 -45.003  1.00  3.300          C  
ATOM   3840  CG  ASN A 240      23.547 -33.061 -43.761  1.00  3.300          C  
ATOM   3841  OD1 ASN A 240      22.804 -32.762 -42.816  1.00  3.300          O  
ATOM   3842  ND2 ASN A 240      24.317 -34.122 -43.736  1.00  3.300          N  
ATOM   3843  H   ASN A 240      20.596 -33.090 -45.336  1.00  2.860          H  
ATOM   3844  HA  ASN A 240      21.731 -31.263 -44.731  1.00  2.820          H  
ATOM   3845 1HB  ASN A 240      24.162 -32.782 -45.766  1.00  3.960          H  
ATOM   3846 2HB  ASN A 240      24.205 -31.336 -44.780  1.00  3.960          H  
ATOM   3847 1HD2 ASN A 240      24.318 -34.722 -42.937  1.00  3.960          H  
ATOM   3848 2HD2 ASN A 240      24.903 -34.329 -44.520  1.00  3.960          H  
ATOM   3849  N   ARG A 241      21.340 -30.698 -47.470  1.00  1.810          N  
ATOM   3850  CA  ARG A 241      21.365 -29.791 -48.592  1.00  1.660          C  
ATOM   3851  C   ARG A 241      20.484 -28.603 -48.308  1.00  1.440          C  
ATOM   3852  O   ARG A 241      19.543 -28.672 -47.510  1.00  1.440          O  
ATOM   3853  CB  ARG A 241      20.851 -30.449 -49.850  1.00  2.380          C  
ATOM   3854  CG  ARG A 241      21.648 -31.596 -50.370  1.00  2.380          C  
ATOM   3855  CD  ARG A 241      20.979 -32.174 -51.567  1.00  2.380          C  
ATOM   3856  NE  ARG A 241      21.638 -33.353 -52.052  1.00  2.380          N  
ATOM   3857  CZ  ARG A 241      22.666 -33.388 -52.936  1.00  2.380          C  
ATOM   3858  NH1 ARG A 241      23.175 -32.271 -53.455  1.00  2.380          N  
ATOM   3859  NH2 ARG A 241      23.170 -34.565 -53.294  1.00  2.380          N  
ATOM   3860  H   ARG A 241      20.477 -31.216 -47.301  1.00  2.170          H  
ATOM   3861  HA  ARG A 241      22.384 -29.449 -48.752  1.00  1.990          H  
ATOM   3862 1HB  ARG A 241      19.844 -30.804 -49.681  1.00  2.860          H  
ATOM   3863 2HB  ARG A 241      20.803 -29.703 -50.640  1.00  2.860          H  
ATOM   3864 1HG  ARG A 241      22.641 -31.246 -50.652  1.00  2.860          H  
ATOM   3865 2HG  ARG A 241      21.735 -32.365 -49.607  1.00  2.860          H  
ATOM   3866 1HD  ARG A 241      19.961 -32.459 -51.293  1.00  2.860          H  
ATOM   3867 2HD  ARG A 241      20.941 -31.442 -52.364  1.00  2.860          H  
ATOM   3868  HE  ARG A 241      21.266 -34.251 -51.701  1.00  2.860          H  
ATOM   3869 1HH1 ARG A 241      22.806 -31.333 -53.212  1.00  2.860          H  
ATOM   3870 2HH1 ARG A 241      23.938 -32.328 -54.111  1.00  2.860          H  
ATOM   3871 1HH2 ARG A 241      22.789 -35.424 -52.905  1.00  2.860          H  
ATOM   3872 2HH2 ARG A 241      23.932 -34.611 -53.951  1.00  2.860          H  
ATOM   3873  N   LEU A 242      20.766 -27.521 -48.995  1.00  1.400          N  
ATOM   3874  CA  LEU A 242      19.999 -26.311 -48.892  1.00  1.220          C  
ATOM   3875  C   LEU A 242      18.609 -26.435 -49.493  1.00  1.190          C  
ATOM   3876  O   LEU A 242      18.445 -26.855 -50.650  1.00  1.340          O  
ATOM   3877  CB  LEU A 242      20.761 -25.216 -49.614  1.00  1.780          C  
ATOM   3878  CG  LEU A 242      20.322 -23.820 -49.357  1.00  1.780          C  
ATOM   3879  CD1 LEU A 242      21.504 -23.000 -49.481  1.00  1.780          C  
ATOM   3880  CD2 LEU A 242      19.284 -23.324 -50.365  1.00  1.780          C  
ATOM   3881  H   LEU A 242      21.588 -27.528 -49.595  1.00  1.680          H  
ATOM   3882  HA  LEU A 242      19.907 -26.057 -47.836  1.00  1.460          H  
ATOM   3883 1HB  LEU A 242      21.805 -25.302 -49.361  1.00  2.140          H  
ATOM   3884 2HB  LEU A 242      20.674 -25.392 -50.686  1.00  2.140          H  
ATOM   3885  HG  LEU A 242      19.929 -23.759 -48.366  1.00  2.140          H  
ATOM   3886 1HD1 LEU A 242      21.264 -21.988 -49.292  1.00  2.140          H  
ATOM   3887 2HD1 LEU A 242      22.258 -23.329 -48.774  1.00  2.140          H  
ATOM   3888 3HD1 LEU A 242      21.876 -23.112 -50.498  1.00  2.140          H  
ATOM   3889 1HD2 LEU A 242      19.033 -22.315 -50.169  1.00  2.140          H  
ATOM   3890 2HD2 LEU A 242      19.709 -23.373 -51.321  1.00  2.140          H  
ATOM   3891 3HD2 LEU A 242      18.384 -23.898 -50.345  1.00  2.140          H  
ATOM   3892  N   PHE A 243      17.625 -25.955 -48.738  1.00  1.100          N  
ATOM   3893  CA  PHE A 243      16.235 -25.919 -49.183  1.00  1.170          C  
ATOM   3894  C   PHE A 243      15.531 -24.603 -48.803  1.00  1.100          C  
ATOM   3895  O   PHE A 243      15.652 -24.108 -47.678  1.00  1.020          O  
ATOM   3896  CB  PHE A 243      15.500 -27.138 -48.630  1.00  1.610          C  
ATOM   3897  CG  PHE A 243      14.070 -27.186 -48.975  1.00  1.610          C  
ATOM   3898  CD1 PHE A 243      13.660 -27.543 -50.237  1.00  1.610          C  
ATOM   3899  CD2 PHE A 243      13.123 -26.886 -48.036  1.00  1.610          C  
ATOM   3900  CE1 PHE A 243      12.329 -27.580 -50.554  1.00  1.610          C  
ATOM   3901  CE2 PHE A 243      11.788 -26.924 -48.346  1.00  1.610          C  
ATOM   3902  CZ  PHE A 243      11.392 -27.268 -49.605  1.00  1.610          C  
ATOM   3903  H   PHE A 243      17.879 -25.690 -47.782  1.00  1.320          H  
ATOM   3904  HA  PHE A 243      16.230 -25.993 -50.270  1.00  1.400          H  
ATOM   3905 1HB  PHE A 243      15.974 -28.044 -49.010  1.00  1.930          H  
ATOM   3906 2HB  PHE A 243      15.598 -27.162 -47.554  1.00  1.930          H  
ATOM   3907  HD1 PHE A 243      14.407 -27.790 -50.993  1.00  1.930          H  
ATOM   3908  HD2 PHE A 243      13.444 -26.616 -47.037  1.00  1.930          H  
ATOM   3909  HE1 PHE A 243      12.015 -27.857 -51.558  1.00  1.930          H  
ATOM   3910  HE2 PHE A 243      11.042 -26.680 -47.597  1.00  1.930          H  
ATOM   3911  HZ  PHE A 243      10.333 -27.295 -49.854  1.00  1.930          H  
ATOM   3912  N   SER A 244      14.816 -24.010 -49.766  1.00  1.180          N  
ATOM   3913  CA  SER A 244      14.117 -22.731 -49.562  1.00  1.170          C  
ATOM   3914  C   SER A 244      12.763 -22.840 -48.854  1.00  1.140          C  
ATOM   3915  O   SER A 244      11.809 -23.425 -49.377  1.00  1.330          O  
ATOM   3916  CB  SER A 244      13.930 -22.047 -50.901  1.00  1.640          C  
ATOM   3917  OG  SER A 244      13.139 -20.896 -50.780  1.00  1.640          O  
ATOM   3918  H   SER A 244      14.755 -24.439 -50.680  1.00  1.420          H  
ATOM   3919  HA  SER A 244      14.753 -22.099 -48.943  1.00  1.400          H  
ATOM   3920 1HB  SER A 244      14.908 -21.782 -51.312  1.00  1.970          H  
ATOM   3921 2HB  SER A 244      13.463 -22.740 -51.599  1.00  1.970          H  
ATOM   3922  HG  SER A 244      13.119 -20.503 -51.657  1.00  1.970          H  
ATOM   3923  N   VAL A 245      12.692 -22.222 -47.664  1.00  0.980          N  
ATOM   3924  CA  VAL A 245      11.523 -22.241 -46.785  1.00  0.980          C  
ATOM   3925  C   VAL A 245      10.991 -20.841 -46.403  1.00  0.980          C  
ATOM   3926  O   VAL A 245      11.744 -19.993 -45.929  1.00  0.940          O  
ATOM   3927  CB  VAL A 245      11.918 -22.987 -45.484  1.00  1.370          C  
ATOM   3928  CG1 VAL A 245      10.793 -23.016 -44.487  1.00  1.370          C  
ATOM   3929  CG2 VAL A 245      12.328 -24.373 -45.821  1.00  1.370          C  
ATOM   3930  H   VAL A 245      13.534 -21.745 -47.326  1.00  1.180          H  
ATOM   3931  HA  VAL A 245      10.730 -22.793 -47.291  1.00  1.180          H  
ATOM   3932  HB  VAL A 245      12.748 -22.477 -45.027  1.00  1.650          H  
ATOM   3933 1HG1 VAL A 245      11.120 -23.546 -43.607  1.00  1.650          H  
ATOM   3934 2HG1 VAL A 245      10.502 -22.006 -44.198  1.00  1.650          H  
ATOM   3935 3HG1 VAL A 245       9.930 -23.526 -44.909  1.00  1.650          H  
ATOM   3936 1HG2 VAL A 245      12.621 -24.892 -44.918  1.00  1.650          H  
ATOM   3937 2HG2 VAL A 245      11.493 -24.879 -46.278  1.00  1.650          H  
ATOM   3938 3HG2 VAL A 245      13.167 -24.351 -46.507  1.00  1.650          H  
ATOM   3939  N   GLU A 246       9.690 -20.592 -46.595  1.00  1.070          N  
ATOM   3940  CA  GLU A 246       9.095 -19.311 -46.174  1.00  1.110          C  
ATOM   3941  C   GLU A 246       8.976 -19.337 -44.657  1.00  1.070          C  
ATOM   3942  O   GLU A 246       8.533 -20.340 -44.110  1.00  1.090          O  
ATOM   3943  CB  GLU A 246       7.729 -19.090 -46.819  1.00  1.540          C  
ATOM   3944  CG  GLU A 246       7.105 -17.742 -46.494  1.00  1.540          C  
ATOM   3945  CD  GLU A 246       5.803 -17.527 -47.178  1.00  1.540          C  
ATOM   3946  OE1 GLU A 246       5.340 -18.416 -47.862  1.00  1.540          O  
ATOM   3947  OE2 GLU A 246       5.268 -16.449 -47.030  1.00  1.540          O  
ATOM   3948  H   GLU A 246       9.103 -21.304 -47.011  1.00  1.280          H  
ATOM   3949  HA  GLU A 246       9.755 -18.495 -46.446  1.00  1.330          H  
ATOM   3950 1HB  GLU A 246       7.818 -19.158 -47.901  1.00  1.850          H  
ATOM   3951 2HB  GLU A 246       7.038 -19.878 -46.494  1.00  1.850          H  
ATOM   3952 1HG  GLU A 246       6.925 -17.676 -45.412  1.00  1.850          H  
ATOM   3953 2HG  GLU A 246       7.802 -16.945 -46.760  1.00  1.850          H  
ATOM   3954  N   VAL A 247       9.312 -18.246 -43.962  1.00  1.060          N  
ATOM   3955  CA  VAL A 247       9.256 -18.305 -42.492  1.00  1.060          C  
ATOM   3956  C   VAL A 247       8.293 -17.303 -41.808  1.00  1.040          C  
ATOM   3957  O   VAL A 247       8.332 -16.094 -42.056  1.00  1.090          O  
ATOM   3958  CB  VAL A 247      10.704 -18.139 -41.975  1.00  1.480          C  
ATOM   3959  CG1 VAL A 247      11.306 -16.859 -42.464  1.00  1.480          C  
ATOM   3960  CG2 VAL A 247      10.729 -18.193 -40.533  1.00  1.480          C  
ATOM   3961  H   VAL A 247       9.621 -17.393 -44.444  1.00  1.270          H  
ATOM   3962  HA  VAL A 247       8.930 -19.309 -42.209  1.00  1.270          H  
ATOM   3963  HB  VAL A 247      11.308 -18.956 -42.365  1.00  1.780          H  
ATOM   3964 1HG1 VAL A 247      12.295 -16.779 -42.102  1.00  1.780          H  
ATOM   3965 2HG1 VAL A 247      11.319 -16.867 -43.519  1.00  1.780          H  
ATOM   3966 3HG1 VAL A 247      10.754 -16.015 -42.134  1.00  1.780          H  
ATOM   3967 1HG2 VAL A 247      11.746 -18.111 -40.193  1.00  1.780          H  
ATOM   3968 2HG2 VAL A 247      10.143 -17.389 -40.101  1.00  1.780          H  
ATOM   3969 3HG2 VAL A 247      10.316 -19.150 -40.249  1.00  1.780          H  
ATOM   3970  N   GLU A 248       7.464 -17.788 -40.872  1.00  1.010          N  
ATOM   3971  CA  GLU A 248       6.521 -16.885 -40.190  1.00  1.000          C  
ATOM   3972  C   GLU A 248       7.149 -16.179 -39.001  1.00  0.860          C  
ATOM   3973  O   GLU A 248       6.984 -16.636 -37.861  1.00  0.820          O  
ATOM   3974  CB  GLU A 248       5.295 -17.599 -39.631  1.00  1.400          C  
ATOM   3975  CG  GLU A 248       4.395 -18.278 -40.573  1.00  1.400          C  
ATOM   3976  CD  GLU A 248       3.170 -18.840 -39.854  1.00  1.400          C  
ATOM   3977  OE1 GLU A 248       2.476 -18.064 -39.248  1.00  1.400          O  
ATOM   3978  OE2 GLU A 248       2.932 -20.027 -39.905  1.00  1.400          O  
ATOM   3979  H   GLU A 248       7.481 -18.789 -40.637  1.00  1.210          H  
ATOM   3980  HA  GLU A 248       6.195 -16.128 -40.902  1.00  1.200          H  
ATOM   3981 1HB  GLU A 248       5.624 -18.332 -38.977  1.00  1.680          H  
ATOM   3982 2HB  GLU A 248       4.699 -16.893 -39.054  1.00  1.680          H  
ATOM   3983 1HG  GLU A 248       4.093 -17.606 -41.372  1.00  1.680          H  
ATOM   3984 2HG  GLU A 248       4.957 -19.082 -40.989  1.00  1.680          H  
ATOM   3985  N   ILE A 249       7.890 -15.119 -39.279  1.00  0.900          N  
ATOM   3986  CA  ILE A 249       8.641 -14.373 -38.259  1.00  0.810          C  
ATOM   3987  C   ILE A 249       7.750 -13.508 -37.363  1.00  0.800          C  
ATOM   3988  O   ILE A 249       6.769 -12.929 -37.832  1.00  0.910          O  
ATOM   3989  CB  ILE A 249       9.729 -13.479 -38.897  1.00  1.170          C  
ATOM   3990  CG1 ILE A 249       9.119 -12.372 -39.810  1.00  1.170          C  
ATOM   3991  CG2 ILE A 249      10.630 -14.345 -39.703  1.00  1.170          C  
ATOM   3992  CD1 ILE A 249      10.126 -11.315 -40.286  1.00  1.170          C  
ATOM   3993  H   ILE A 249       7.948 -14.877 -40.271  1.00  1.080          H  
ATOM   3994  HA  ILE A 249       9.148 -15.087 -37.622  1.00  0.970          H  
ATOM   3995  HB  ILE A 249      10.297 -12.987 -38.109  1.00  1.400          H  
ATOM   3996 1HG1 ILE A 249       8.665 -12.838 -40.681  1.00  1.400          H  
ATOM   3997 2HG1 ILE A 249       8.351 -11.838 -39.264  1.00  1.400          H  
ATOM   3998 1HG2 ILE A 249      11.403 -13.753 -40.131  1.00  1.400          H  
ATOM   3999 2HG2 ILE A 249      11.071 -15.097 -39.086  1.00  1.400          H  
ATOM   4000 3HG2 ILE A 249      10.054 -14.810 -40.478  1.00  1.400          H  
ATOM   4001 1HD1 ILE A 249       9.604 -10.579 -40.899  1.00  1.400          H  
ATOM   4002 2HD1 ILE A 249      10.561 -10.817 -39.417  1.00  1.400          H  
ATOM   4003 3HD1 ILE A 249      10.915 -11.761 -40.878  1.00  1.400          H  
ATOM   4004  N   ILE A 250       8.096 -13.430 -36.075  1.00  0.680          N  
ATOM   4005  CA  ILE A 250       7.391 -12.586 -35.112  1.00  0.700          C  
ATOM   4006  C   ILE A 250       8.172 -11.296 -34.895  1.00  0.670          C  
ATOM   4007  O   ILE A 250       7.662 -10.197 -35.114  1.00  0.770          O  
ATOM   4008  CB  ILE A 250       7.277 -13.280 -33.726  1.00  0.970          C  
ATOM   4009  CG1 ILE A 250       6.478 -14.555 -33.862  1.00  0.970          C  
ATOM   4010  CG2 ILE A 250       6.622 -12.309 -32.688  1.00  0.970          C  
ATOM   4011  CD1 ILE A 250       6.548 -15.480 -32.652  1.00  0.970          C  
ATOM   4012  H   ILE A 250       8.891 -13.968 -35.745  1.00  0.820          H  
ATOM   4013  HA  ILE A 250       6.403 -12.344 -35.497  1.00  0.840          H  
ATOM   4014  HB  ILE A 250       8.268 -13.556 -33.374  1.00  1.170          H  
ATOM   4015 1HG1 ILE A 250       5.438 -14.294 -34.046  1.00  1.170          H  
ATOM   4016 2HG1 ILE A 250       6.852 -15.093 -34.723  1.00  1.170          H  
ATOM   4017 1HG2 ILE A 250       6.550 -12.777 -31.718  1.00  1.170          H  
ATOM   4018 2HG2 ILE A 250       7.217 -11.413 -32.583  1.00  1.170          H  
ATOM   4019 3HG2 ILE A 250       5.622 -12.032 -33.027  1.00  1.170          H  
ATOM   4020 1HD1 ILE A 250       5.962 -16.369 -32.836  1.00  1.170          H  
ATOM   4021 2HD1 ILE A 250       7.589 -15.765 -32.484  1.00  1.170          H  
ATOM   4022 3HD1 ILE A 250       6.162 -14.990 -31.771  1.00  1.170          H  
ATOM   4023  N   LYS A 251       9.422 -11.446 -34.445  1.00  0.560          N  
ATOM   4024  CA  LYS A 251      10.248 -10.288 -34.103  1.00  0.550          C  
ATOM   4025  C   LYS A 251      11.751 -10.549 -34.097  1.00  0.480          C  
ATOM   4026  O   LYS A 251      12.218 -11.598 -33.646  1.00  0.400          O  
ATOM   4027  CB  LYS A 251       9.845  -9.743 -32.719  1.00  0.770          C  
ATOM   4028  CG  LYS A 251      10.625  -8.493 -32.255  1.00  0.770          C  
ATOM   4029  CD  LYS A 251      10.052  -7.875 -30.974  1.00  0.770          C  
ATOM   4030  CE  LYS A 251      11.001  -6.785 -30.409  1.00  0.770          C  
ATOM   4031  NZ  LYS A 251      11.063  -5.549 -31.253  1.00  0.770          N  
ATOM   4032  H   LYS A 251       9.780 -12.399 -34.341  1.00  0.670          H  
ATOM   4033  HA  LYS A 251      10.057  -9.512 -34.845  1.00  0.660          H  
ATOM   4034 1HB  LYS A 251       8.798  -9.501 -32.716  1.00  0.930          H  
ATOM   4035 2HB  LYS A 251      10.001 -10.524 -31.970  1.00  0.930          H  
ATOM   4036 1HG  LYS A 251      11.652  -8.775 -32.036  1.00  0.930          H  
ATOM   4037 2HG  LYS A 251      10.630  -7.752 -33.049  1.00  0.930          H  
ATOM   4038 1HD  LYS A 251       9.074  -7.427 -31.181  1.00  0.930          H  
ATOM   4039 2HD  LYS A 251       9.927  -8.656 -30.222  1.00  0.930          H  
ATOM   4040 1HE  LYS A 251      10.673  -6.513 -29.406  1.00  0.930          H  
ATOM   4041 2HE  LYS A 251      12.001  -7.205 -30.347  1.00  0.930          H  
ATOM   4042 1HZ  LYS A 251      11.705  -4.893 -30.828  1.00  0.930          H  
ATOM   4043 2HZ  LYS A 251      11.375  -5.760 -32.189  1.00  0.930          H  
ATOM   4044 3HZ  LYS A 251      10.150  -5.129 -31.297  1.00  0.930          H  
ATOM   4045  N   GLU A 252      12.517  -9.557 -34.550  1.00  0.620          N  
ATOM   4046  CA  GLU A 252      13.969  -9.620 -34.436  1.00  0.640          C  
ATOM   4047  C   GLU A 252      14.388  -8.927 -33.143  1.00  0.720          C  
ATOM   4048  O   GLU A 252      14.009  -7.778 -32.893  1.00  0.880          O  
ATOM   4049  CB  GLU A 252      14.651  -8.992 -35.643  1.00  0.890          C  
ATOM   4050  CG  GLU A 252      16.173  -9.072 -35.607  1.00  0.890          C  
ATOM   4051  CD  GLU A 252      16.788  -8.529 -36.844  1.00  0.890          C  
ATOM   4052  OE1 GLU A 252      16.064  -8.282 -37.785  1.00  0.890          O  
ATOM   4053  OE2 GLU A 252      17.968  -8.331 -36.863  1.00  0.890          O  
ATOM   4054  H   GLU A 252      12.084  -8.733 -34.945  1.00  0.740          H  
ATOM   4055  HA  GLU A 252      14.281 -10.654 -34.372  1.00  0.770          H  
ATOM   4056 1HB  GLU A 252      14.305  -9.479 -36.552  1.00  1.070          H  
ATOM   4057 2HB  GLU A 252      14.375  -7.941 -35.709  1.00  1.070          H  
ATOM   4058 1HG  GLU A 252      16.545  -8.507 -34.752  1.00  1.070          H  
ATOM   4059 2HG  GLU A 252      16.474 -10.115 -35.476  1.00  1.070          H  
ATOM   4060  N   GLU A 253      15.138  -9.642 -32.311  1.00  0.660          N  
ATOM   4061  CA  GLU A 253      15.573  -9.119 -31.025  1.00  0.770          C  
ATOM   4062  C   GLU A 253      16.870  -9.775 -30.534  1.00  0.810          C  
ATOM   4063  O   GLU A 253      17.059 -10.976 -30.676  1.00  0.790          O  
ATOM   4064  CB  GLU A 253      14.450  -9.323 -30.006  1.00  1.030          C  
ATOM   4065  CG  GLU A 253      14.663  -8.660 -28.680  1.00  1.030          C  
ATOM   4066  CD  GLU A 253      13.474  -8.779 -27.786  1.00  1.030          C  
ATOM   4067  OE1 GLU A 253      12.813  -9.781 -27.838  1.00  1.030          O  
ATOM   4068  OE2 GLU A 253      13.193  -7.831 -27.085  1.00  1.030          O  
ATOM   4069  H   GLU A 253      15.407 -10.585 -32.595  1.00  0.790          H  
ATOM   4070  HA  GLU A 253      15.754  -8.050 -31.135  1.00  0.920          H  
ATOM   4071 1HB  GLU A 253      13.516  -8.968 -30.418  1.00  1.240          H  
ATOM   4072 2HB  GLU A 253      14.331 -10.392 -29.820  1.00  1.240          H  
ATOM   4073 1HG  GLU A 253      15.510  -9.133 -28.196  1.00  1.240          H  
ATOM   4074 2HG  GLU A 253      14.900  -7.609 -28.835  1.00  1.240          H  
ATOM   4075  N   SER A 254      17.770  -8.981 -29.958  1.00  0.930          N  
ATOM   4076  CA  SER A 254      19.016  -9.486 -29.362  1.00  1.030          C  
ATOM   4077  C   SER A 254      19.842 -10.419 -30.265  1.00  1.040          C  
ATOM   4078  O   SER A 254      20.391 -11.418 -29.803  1.00  1.130          O  
ATOM   4079  CB  SER A 254      18.733 -10.198 -28.046  1.00  1.400          C  
ATOM   4080  OG  SER A 254      18.161  -9.336 -27.092  1.00  1.400          O  
ATOM   4081  H   SER A 254      17.566  -7.995 -29.885  1.00  1.120          H  
ATOM   4082  HA  SER A 254      19.640  -8.621 -29.133  1.00  1.240          H  
ATOM   4083 1HB  SER A 254      18.060 -11.035 -28.222  1.00  1.680          H  
ATOM   4084 2HB  SER A 254      19.659 -10.609 -27.648  1.00  1.680          H  
ATOM   4085  HG  SER A 254      18.033  -9.888 -26.279  1.00  1.680          H  
ATOM   4086  N   GLY A 255      19.979 -10.072 -31.545  1.00  1.010          N  
ATOM   4087  CA  GLY A 255      20.798 -10.863 -32.467  1.00  1.070          C  
ATOM   4088  C   GLY A 255      20.087 -11.985 -33.246  1.00  0.950          C  
ATOM   4089  O   GLY A 255      20.696 -12.590 -34.145  1.00  0.970          O  
ATOM   4090  H   GLY A 255      19.503  -9.246 -31.876  1.00  1.210          H  
ATOM   4091 1HA  GLY A 255      21.269 -10.181 -33.171  1.00  1.280          H  
ATOM   4092 2HA  GLY A 255      21.615 -11.304 -31.900  1.00  1.280          H  
ATOM   4093  N   PHE A 256      18.817 -12.249 -32.953  1.00  0.830          N  
ATOM   4094  CA  PHE A 256      18.106 -13.331 -33.628  1.00  0.720          C  
ATOM   4095  C   PHE A 256      16.629 -13.065 -33.860  1.00  0.580          C  
ATOM   4096  O   PHE A 256      16.040 -12.123 -33.336  1.00  0.580          O  
ATOM   4097  CB  PHE A 256      18.254 -14.621 -32.821  1.00  1.050          C  
ATOM   4098  CG  PHE A 256      17.623 -14.535 -31.461  1.00  1.050          C  
ATOM   4099  CD1 PHE A 256      16.307 -14.929 -31.242  1.00  1.050          C  
ATOM   4100  CD2 PHE A 256      18.349 -14.049 -30.388  1.00  1.050          C  
ATOM   4101  CE1 PHE A 256      15.749 -14.842 -29.978  1.00  1.050          C  
ATOM   4102  CE2 PHE A 256      17.789 -13.964 -29.142  1.00  1.050          C  
ATOM   4103  CZ  PHE A 256      16.492 -14.364 -28.934  1.00  1.050          C  
ATOM   4104  H   PHE A 256      18.347 -11.740 -32.194  1.00  1.000          H  
ATOM   4105  HA  PHE A 256      18.556 -13.482 -34.601  1.00  0.860          H  
ATOM   4106 1HB  PHE A 256      17.797 -15.450 -33.362  1.00  1.260          H  
ATOM   4107 2HB  PHE A 256      19.310 -14.851 -32.691  1.00  1.260          H  
ATOM   4108  HD1 PHE A 256      15.713 -15.311 -32.072  1.00  1.260          H  
ATOM   4109  HD2 PHE A 256      19.383 -13.727 -30.534  1.00  1.260          H  
ATOM   4110  HE1 PHE A 256      14.726 -15.157 -29.809  1.00  1.260          H  
ATOM   4111  HE2 PHE A 256      18.383 -13.582 -28.309  1.00  1.260          H  
ATOM   4112  HZ  PHE A 256      16.066 -14.302 -27.945  1.00  1.260          H  
ATOM   4113  N   VAL A 257      16.028 -13.906 -34.686  1.00  0.500          N  
ATOM   4114  CA  VAL A 257      14.626 -13.791 -35.012  1.00  0.410          C  
ATOM   4115  C   VAL A 257      13.775 -14.885 -34.372  1.00  0.330          C  
ATOM   4116  O   VAL A 257      14.068 -16.084 -34.488  1.00  0.370          O  
ATOM   4117  CB  VAL A 257      14.471 -13.846 -36.550  1.00  0.610          C  
ATOM   4118  CG1 VAL A 257      12.996 -13.725 -36.955  1.00  0.610          C  
ATOM   4119  CG2 VAL A 257      15.323 -12.746 -37.181  1.00  0.610          C  
ATOM   4120  H   VAL A 257      16.572 -14.641 -35.125  1.00  0.600          H  
ATOM   4121  HA  VAL A 257      14.261 -12.836 -34.653  1.00  0.490          H  
ATOM   4122  HB  VAL A 257      14.828 -14.815 -36.908  1.00  0.730          H  
ATOM   4123 1HG1 VAL A 257      12.927 -13.777 -38.032  1.00  0.730          H  
ATOM   4124 2HG1 VAL A 257      12.410 -14.529 -36.521  1.00  0.730          H  
ATOM   4125 3HG1 VAL A 257      12.603 -12.767 -36.610  1.00  0.730          H  
ATOM   4126 1HG2 VAL A 257      15.242 -12.791 -38.264  1.00  0.730          H  
ATOM   4127 2HG2 VAL A 257      14.977 -11.783 -36.830  1.00  0.730          H  
ATOM   4128 3HG2 VAL A 257      16.365 -12.878 -36.898  1.00  0.730          H  
ATOM   4129  N   GLU A 258      12.730 -14.454 -33.666  1.00  0.300          N  
ATOM   4130  CA  GLU A 258      11.765 -15.379 -33.084  1.00  0.340          C  
ATOM   4131  C   GLU A 258      10.721 -15.678 -34.143  1.00  0.410          C  
ATOM   4132  O   GLU A 258      10.147 -14.744 -34.727  1.00  0.460          O  
ATOM   4133  CB  GLU A 258      11.102 -14.823 -31.824  1.00  0.460          C  
ATOM   4134  CG  GLU A 258      12.028 -14.705 -30.641  1.00  0.460          C  
ATOM   4135  CD  GLU A 258      11.322 -14.346 -29.362  1.00  0.460          C  
ATOM   4136  OE1 GLU A 258      10.755 -13.286 -29.275  1.00  0.460          O  
ATOM   4137  OE2 GLU A 258      11.335 -15.162 -28.472  1.00  0.460          O  
ATOM   4138  H   GLU A 258      12.588 -13.443 -33.579  1.00  0.360          H  
ATOM   4139  HA  GLU A 258      12.271 -16.313 -32.827  1.00  0.410          H  
ATOM   4140 1HB  GLU A 258      10.701 -13.828 -32.036  1.00  0.550          H  
ATOM   4141 2HB  GLU A 258      10.268 -15.452 -31.547  1.00  0.550          H  
ATOM   4142 1HG  GLU A 258      12.530 -15.664 -30.513  1.00  0.550          H  
ATOM   4143 2HG  GLU A 258      12.784 -13.949 -30.860  1.00  0.550          H  
ATOM   4144  N   VAL A 259      10.471 -16.970 -34.382  1.00  0.470          N  
ATOM   4145  CA  VAL A 259       9.537 -17.429 -35.401  1.00  0.550          C  
ATOM   4146  C   VAL A 259       8.335 -18.241 -34.887  1.00  0.670          C  
ATOM   4147  O   VAL A 259       8.471 -19.235 -34.151  1.00  0.770          O  
ATOM   4148  CB  VAL A 259      10.317 -18.252 -36.416  1.00  0.740          C  
ATOM   4149  CG1 VAL A 259       9.411 -18.781 -37.464  1.00  0.740          C  
ATOM   4150  CG2 VAL A 259      11.410 -17.422 -37.000  1.00  0.740          C  
ATOM   4151  H   VAL A 259      11.025 -17.674 -33.886  1.00  0.560          H  
ATOM   4152  HA  VAL A 259       9.140 -16.553 -35.904  1.00  0.660          H  
ATOM   4153  HB  VAL A 259      10.748 -19.057 -35.935  1.00  0.890          H  
ATOM   4154 1HG1 VAL A 259       9.964 -19.348 -38.127  1.00  0.890          H  
ATOM   4155 2HG1 VAL A 259       8.648 -19.413 -37.040  1.00  0.890          H  
ATOM   4156 3HG1 VAL A 259       8.962 -17.978 -37.990  1.00  0.890          H  
ATOM   4157 1HG2 VAL A 259      11.949 -18.016 -37.689  1.00  0.890          H  
ATOM   4158 2HG2 VAL A 259      10.984 -16.585 -37.498  1.00  0.890          H  
ATOM   4159 3HG2 VAL A 259      12.088 -17.077 -36.221  1.00  0.890          H  
ATOM   4160  N   LEU A 260       7.155 -17.812 -35.339  1.00  0.750          N  
ATOM   4161  CA  LEU A 260       5.860 -18.393 -34.997  1.00  0.920          C  
ATOM   4162  C   LEU A 260       5.590 -19.719 -35.689  1.00  0.990          C  
ATOM   4163  O   LEU A 260       5.050 -20.651 -35.088  1.00  1.110          O  
ATOM   4164  CB  LEU A 260       4.735 -17.432 -35.420  1.00  1.220          C  
ATOM   4165  CG  LEU A 260       3.282 -17.813 -35.072  1.00  1.220          C  
ATOM   4166  CD1 LEU A 260       3.109 -17.939 -33.550  1.00  1.220          C  
ATOM   4167  CD2 LEU A 260       2.369 -16.743 -35.641  1.00  1.220          C  
ATOM   4168  H   LEU A 260       7.168 -17.029 -35.995  1.00  0.900          H  
ATOM   4169  HA  LEU A 260       5.846 -18.552 -33.923  1.00  1.100          H  
ATOM   4170 1HB  LEU A 260       4.914 -16.474 -35.003  1.00  1.460          H  
ATOM   4171 2HB  LEU A 260       4.782 -17.328 -36.505  1.00  1.460          H  
ATOM   4172  HG  LEU A 260       3.030 -18.776 -35.524  1.00  1.460          H  
ATOM   4173 1HD1 LEU A 260       2.075 -18.200 -33.327  1.00  1.460          H  
ATOM   4174 2HD1 LEU A 260       3.757 -18.718 -33.157  1.00  1.460          H  
ATOM   4175 3HD1 LEU A 260       3.353 -16.989 -33.073  1.00  1.460          H  
ATOM   4176 1HD2 LEU A 260       1.330 -16.992 -35.423  1.00  1.460          H  
ATOM   4177 2HD2 LEU A 260       2.612 -15.776 -35.200  1.00  1.460          H  
ATOM   4178 3HD2 LEU A 260       2.510 -16.695 -36.729  1.00  1.460          H  
ATOM   4179  N   GLY A 261       5.954 -19.795 -36.960  1.00  0.960          N  
ATOM   4180  CA  GLY A 261       5.628 -20.982 -37.745  1.00  1.080          C  
ATOM   4181  C   GLY A 261       6.322 -21.164 -39.106  1.00  1.060          C  
ATOM   4182  O   GLY A 261       7.354 -20.552 -39.411  1.00  0.990          O  
ATOM   4183  H   GLY A 261       6.395 -18.968 -37.365  1.00  1.150          H  
ATOM   4184 1HA  GLY A 261       5.828 -21.860 -37.132  1.00  1.300          H  
ATOM   4185 2HA  GLY A 261       4.551 -20.977 -37.917  1.00  1.300          H  
ATOM   4186  N   ASN A 262       5.732 -22.086 -39.893  1.00  1.200          N  
ATOM   4187  CA  ASN A 262       6.228 -22.621 -41.177  1.00  1.290          C  
ATOM   4188  C   ASN A 262       7.608 -23.266 -41.059  1.00  1.270          C  
ATOM   4189  O   ASN A 262       8.430 -23.176 -41.967  1.00  1.550          O  
ATOM   4190  CB  ASN A 262       6.208 -21.608 -42.313  1.00  1.770          C  
ATOM   4191  CG  ASN A 262       4.815 -21.254 -42.770  1.00  1.770          C  
ATOM   4192  OD1 ASN A 262       3.878 -22.050 -42.603  1.00  1.770          O  
ATOM   4193  ND2 ASN A 262       4.660 -20.106 -43.387  1.00  1.770          N  
ATOM   4194  H   ASN A 262       4.851 -22.459 -39.555  1.00  1.440          H  
ATOM   4195  HA  ASN A 262       5.552 -23.423 -41.477  1.00  1.550          H  
ATOM   4196 1HB  ASN A 262       6.722 -20.698 -42.005  1.00  2.120          H  
ATOM   4197 2HB  ASN A 262       6.753 -22.007 -43.167  1.00  2.120          H  
ATOM   4198 1HD2 ASN A 262       3.758 -19.837 -43.721  1.00  2.120          H  
ATOM   4199 2HD2 ASN A 262       5.438 -19.491 -43.524  1.00  2.120          H  
ATOM   4200  N   LEU A 263       7.821 -23.958 -39.940  1.00  1.200          N  
ATOM   4201  CA  LEU A 263       9.043 -24.684 -39.635  1.00  1.090          C  
ATOM   4202  C   LEU A 263       8.622 -25.930 -38.863  1.00  1.150          C  
ATOM   4203  O   LEU A 263       7.824 -25.689 -37.959  1.00  1.220          O  
ATOM   4204  CB  LEU A 263      10.011 -23.818 -38.810  1.00  1.570          C  
ATOM   4205  CG  LEU A 263      10.495 -22.485 -39.470  1.00  1.570          C  
ATOM   4206  CD1 LEU A 263      11.192 -21.711 -38.486  1.00  1.570          C  
ATOM   4207  CD2 LEU A 263      11.437 -22.750 -40.635  1.00  1.570          C  
ATOM   4208  H   LEU A 263       7.080 -24.007 -39.257  1.00  1.440          H  
ATOM   4209  HA  LEU A 263       9.522 -24.999 -40.560  1.00  1.310          H  
ATOM   4210 1HB  LEU A 263       9.530 -23.564 -37.867  1.00  1.880          H  
ATOM   4211 2HB  LEU A 263      10.898 -24.406 -38.595  1.00  1.880          H  
ATOM   4212  HG  LEU A 263       9.634 -21.911 -39.804  1.00  1.880          H  
ATOM   4213 1HD1 LEU A 263      11.506 -20.788 -38.928  1.00  1.880          H  
ATOM   4214 2HD1 LEU A 263      10.535 -21.518 -37.645  1.00  1.880          H  
ATOM   4215 3HD1 LEU A 263      12.046 -22.266 -38.169  1.00  1.880          H  
ATOM   4216 1HD2 LEU A 263      11.759 -21.802 -41.068  1.00  1.880          H  
ATOM   4217 2HD2 LEU A 263      12.305 -23.306 -40.289  1.00  1.880          H  
ATOM   4218 3HD2 LEU A 263      10.916 -23.322 -41.384  1.00  1.880          H  
ATOM   4219  N   GLU A 264       9.642 -26.740 -38.611  1.00  1.350          N  
ATOM   4220  CA  GLU A 264       9.322 -28.167 -38.500  1.00  1.460          C  
ATOM   4221  C   GLU A 264       8.878 -28.791 -37.152  1.00  1.430          C  
ATOM   4222  O   GLU A 264       7.954 -29.605 -37.190  1.00  1.340          O  
ATOM   4223  CB  GLU A 264      10.469 -28.999 -39.055  1.00  2.000          C  
ATOM   4224  CG  GLU A 264      10.631 -28.857 -40.559  1.00  2.000          C  
ATOM   4225  CD  GLU A 264      11.683 -29.748 -41.123  1.00  2.000          C  
ATOM   4226  OE1 GLU A 264      12.329 -30.431 -40.358  1.00  2.000          O  
ATOM   4227  OE2 GLU A 264      11.862 -29.748 -42.317  1.00  2.000          O  
ATOM   4228  H   GLU A 264      10.195 -26.417 -37.845  1.00  1.620          H  
ATOM   4229  HA  GLU A 264       8.486 -28.333 -39.180  1.00  1.750          H  
ATOM   4230 1HB  GLU A 264      11.405 -28.700 -38.579  1.00  2.400          H  
ATOM   4231 2HB  GLU A 264      10.304 -30.051 -38.824  1.00  2.400          H  
ATOM   4232 1HG  GLU A 264       9.680 -29.091 -41.036  1.00  2.400          H  
ATOM   4233 2HG  GLU A 264      10.874 -27.820 -40.788  1.00  2.400          H  
ATOM   4234  N   LEU A 265       9.449 -28.484 -35.963  1.00  1.560          N  
ATOM   4235  CA  LEU A 265      10.539 -27.590 -35.562  1.00  1.600          C  
ATOM   4236  C   LEU A 265      11.749 -28.413 -35.109  1.00  1.580          C  
ATOM   4237  O   LEU A 265      11.626 -29.613 -34.876  1.00  1.630          O  
ATOM   4238  CB  LEU A 265      10.092 -26.726 -34.361  1.00  2.220          C  
ATOM   4239  CG  LEU A 265       9.056 -25.565 -34.593  1.00  2.220          C  
ATOM   4240  CD1 LEU A 265       7.631 -26.100 -34.709  1.00  2.220          C  
ATOM   4241  CD2 LEU A 265       9.168 -24.592 -33.405  1.00  2.220          C  
ATOM   4242  H   LEU A 265       9.040 -28.982 -35.186  1.00  1.870          H  
ATOM   4243  HA  LEU A 265      10.855 -26.968 -36.378  1.00  1.920          H  
ATOM   4244 1HB  LEU A 265       9.658 -27.393 -33.621  1.00  2.670          H  
ATOM   4245 2HB  LEU A 265      10.980 -26.281 -33.915  1.00  2.670          H  
ATOM   4246  HG  LEU A 265       9.274 -25.054 -35.525  1.00  2.670          H  
ATOM   4247 1HD1 LEU A 265       6.951 -25.262 -34.863  1.00  2.670          H  
ATOM   4248 2HD1 LEU A 265       7.536 -26.770 -35.549  1.00  2.670          H  
ATOM   4249 3HD1 LEU A 265       7.359 -26.624 -33.797  1.00  2.670          H  
ATOM   4250 1HD2 LEU A 265       8.469 -23.764 -33.544  1.00  2.670          H  
ATOM   4251 2HD2 LEU A 265       8.925 -25.119 -32.482  1.00  2.670          H  
ATOM   4252 3HD2 LEU A 265      10.176 -24.204 -33.329  1.00  2.670          H  
ATOM   4253  N   GLY A 266      12.901 -27.758 -34.946  1.00  1.570          N  
ATOM   4254  CA  GLY A 266      14.091 -28.434 -34.417  1.00  1.600          C  
ATOM   4255  C   GLY A 266      15.384 -28.395 -35.248  1.00  1.470          C  
ATOM   4256  O   GLY A 266      16.317 -28.011 -34.548  1.00  1.550          O  
ATOM   4257  H   GLY A 266      12.936 -26.782 -35.186  1.00  1.880          H  
ATOM   4258 1HA  GLY A 266      14.303 -28.015 -33.432  1.00  1.920          H  
ATOM   4259 2HA  GLY A 266      13.839 -29.479 -34.238  1.00  1.920          H  
ATOM   4260  N   ARG A 267      15.243 -27.867 -36.468  1.00  1.340          N  
ATOM   4261  CA  ARG A 267      16.287 -28.121 -37.484  1.00  1.270          C  
ATOM   4262  C   ARG A 267      17.315 -27.001 -37.707  1.00  1.260          C  
ATOM   4263  O   ARG A 267      16.956 -25.829 -37.682  1.00  1.330          O  
ATOM   4264  CB  ARG A 267      15.588 -28.380 -38.819  1.00  1.810          C  
ATOM   4265  CG  ARG A 267      16.492 -28.655 -40.032  1.00  1.810          C  
ATOM   4266  CD  ARG A 267      15.705 -28.956 -41.249  1.00  1.810          C  
ATOM   4267  NE  ARG A 267      15.014 -30.196 -41.108  1.00  1.810          N  
ATOM   4268  CZ  ARG A 267      15.500 -31.428 -41.304  1.00  1.810          C  
ATOM   4269  NH1 ARG A 267      16.747 -31.658 -41.685  1.00  1.810          N  
ATOM   4270  NH2 ARG A 267      14.655 -32.408 -41.086  1.00  1.810          N  
ATOM   4271  H   ARG A 267      15.063 -26.877 -36.445  1.00  1.610          H  
ATOM   4272  HA  ARG A 267      16.832 -29.018 -37.186  1.00  1.520          H  
ATOM   4273 1HB  ARG A 267      14.910 -29.227 -38.710  1.00  2.170          H  
ATOM   4274 2HB  ARG A 267      14.979 -27.513 -39.070  1.00  2.170          H  
ATOM   4275 1HG  ARG A 267      17.066 -27.779 -40.264  1.00  2.170          H  
ATOM   4276 2HG  ARG A 267      17.163 -29.487 -39.827  1.00  2.170          H  
ATOM   4277 1HD  ARG A 267      14.955 -28.175 -41.380  1.00  2.170          H  
ATOM   4278 2HD  ARG A 267      16.317 -28.991 -42.127  1.00  2.170          H  
ATOM   4279  HE  ARG A 267      14.034 -30.155 -40.817  1.00  2.170          H  
ATOM   4280 1HH1 ARG A 267      17.398 -30.878 -41.885  1.00  2.170          H  
ATOM   4281 2HH1 ARG A 267      17.073 -32.602 -41.804  1.00  2.170          H  
ATOM   4282 1HH2 ARG A 267      13.700 -32.139 -40.794  1.00  2.170          H  
ATOM   4283 2HH2 ARG A 267      14.925 -33.370 -41.206  1.00  2.170          H  
ATOM   4284  N   TYR A 268      18.585 -27.365 -37.983  1.00  1.310          N  
ATOM   4285  CA  TYR A 268      19.622 -26.403 -38.395  1.00  1.360          C  
ATOM   4286  C   TYR A 268      19.277 -25.621 -39.655  1.00  1.210          C  
ATOM   4287  O   TYR A 268      18.855 -26.208 -40.663  1.00  1.150          O  
ATOM   4288  CB  TYR A 268      20.965 -27.125 -38.614  1.00  1.880          C  
ATOM   4289  CG  TYR A 268      22.076 -26.284 -39.228  1.00  1.880          C  
ATOM   4290  CD1 TYR A 268      22.458 -25.143 -38.629  1.00  1.880          C  
ATOM   4291  CD2 TYR A 268      22.730 -26.705 -40.383  1.00  1.880          C  
ATOM   4292  CE1 TYR A 268      23.448 -24.388 -39.143  1.00  1.880          C  
ATOM   4293  CE2 TYR A 268      23.755 -25.950 -40.909  1.00  1.880          C  
ATOM   4294  CZ  TYR A 268      24.110 -24.782 -40.282  1.00  1.880          C  
ATOM   4295  OH  TYR A 268      25.149 -24.006 -40.758  1.00  1.880          O  
ATOM   4296  H   TYR A 268      18.881 -28.338 -37.874  1.00  1.570          H  
ATOM   4297  HA  TYR A 268      19.751 -25.687 -37.589  1.00  1.630          H  
ATOM   4298 1HB  TYR A 268      21.331 -27.449 -37.653  1.00  2.260          H  
ATOM   4299 2HB  TYR A 268      20.814 -28.010 -39.227  1.00  2.260          H  
ATOM   4300  HD1 TYR A 268      21.957 -24.834 -37.729  1.00  2.260          H  
ATOM   4301  HD2 TYR A 268      22.442 -27.632 -40.859  1.00  2.260          H  
ATOM   4302  HE1 TYR A 268      23.728 -23.474 -38.640  1.00  2.260          H  
ATOM   4303  HE2 TYR A 268      24.279 -26.277 -41.808  1.00  2.260          H  
ATOM   4304  HH  TYR A 268      25.720 -24.529 -41.358  1.00  2.260          H  
ATOM   4305  N   ILE A 269      19.431 -24.293 -39.565  1.00  1.230          N  
ATOM   4306  CA  ILE A 269      19.163 -23.378 -40.661  1.00  1.150          C  
ATOM   4307  C   ILE A 269      20.411 -22.607 -41.061  1.00  1.190          C  
ATOM   4308  O   ILE A 269      20.371 -21.420 -40.746  1.00  1.380          O  
ATOM   4309  CB  ILE A 269      17.966 -22.431 -40.335  1.00  1.640          C  
ATOM   4310  CG1 ILE A 269      16.744 -23.344 -40.045  1.00  1.640          C  
ATOM   4311  CG2 ILE A 269      17.624 -21.368 -41.463  1.00  1.640          C  
ATOM   4312  CD1 ILE A 269      15.450 -22.646 -39.784  1.00  1.640          C  
ATOM   4313  H   ILE A 269      19.749 -23.910 -38.683  1.00  1.480          H  
ATOM   4314  HA  ILE A 269      18.879 -23.969 -41.512  1.00  1.380          H  
ATOM   4315  HB  ILE A 269      18.202 -21.892 -39.422  1.00  1.970          H  
ATOM   4316 1HG1 ILE A 269      16.644 -24.059 -40.832  1.00  1.970          H  
ATOM   4317 2HG1 ILE A 269      16.967 -23.890 -39.143  1.00  1.970          H  
ATOM   4318 1HG2 ILE A 269      16.800 -20.760 -41.131  1.00  1.970          H  
ATOM   4319 2HG2 ILE A 269      18.438 -20.703 -41.688  1.00  1.970          H  
ATOM   4320 3HG2 ILE A 269      17.351 -21.882 -42.367  1.00  1.970          H  
ATOM   4321 1HD1 ILE A 269      14.690 -23.382 -39.546  1.00  1.970          H  
ATOM   4322 2HD1 ILE A 269      15.582 -21.986 -38.969  1.00  1.970          H  
ATOM   4323 3HD1 ILE A 269      15.130 -22.094 -40.647  1.00  1.970          H  
ATOM   4324  N   ALA A 270      20.801 -22.937 -42.293  1.00  1.100          N  
ATOM   4325  CA  ALA A 270      22.220 -22.825 -42.645  1.00  1.160          C  
ATOM   4326  C   ALA A 270      22.635 -21.365 -42.806  1.00  1.130          C  
ATOM   4327  O   ALA A 270      22.776 -20.849 -43.910  1.00  1.380          O  
ATOM   4328  CB  ALA A 270      22.494 -23.615 -43.916  1.00  1.600          C  
ATOM   4329  H   ALA A 270      20.207 -22.540 -43.027  1.00  1.320          H  
ATOM   4330  HA  ALA A 270      22.797 -23.229 -41.835  1.00  1.390          H  
ATOM   4331 1HB  ALA A 270      23.552 -23.550 -44.155  1.00  1.920          H  
ATOM   4332 2HB  ALA A 270      22.215 -24.655 -43.757  1.00  1.920          H  
ATOM   4333 3HB  ALA A 270      21.905 -23.202 -44.738  1.00  1.920          H  
ATOM   4334  N   ILE A 271      22.955 -20.709 -41.694  1.00  1.140          N  
ATOM   4335  CA  ILE A 271      23.229 -19.530 -40.895  1.00  1.500          C  
ATOM   4336  C   ILE A 271      24.209 -18.529 -41.481  1.00  1.820          C  
ATOM   4337  O   ILE A 271      24.625 -17.616 -40.766  1.00  2.370          O  
ATOM   4338  CB  ILE A 271      23.700 -19.872 -39.461  1.00  1.960          C  
ATOM   4339  CG1 ILE A 271      25.045 -20.610 -39.476  1.00  1.960          C  
ATOM   4340  CG2 ILE A 271      22.623 -20.721 -38.774  1.00  1.960          C  
ATOM   4341  CD1 ILE A 271      25.683 -20.745 -38.103  1.00  1.960          C  
ATOM   4342  H   ILE A 271      23.086 -19.991 -42.392  1.00  1.370          H  
ATOM   4343  HA  ILE A 271      22.308 -19.022 -40.800  1.00  1.800          H  
ATOM   4344  HB  ILE A 271      23.833 -18.948 -38.899  1.00  2.350          H  
ATOM   4345 1HG1 ILE A 271      24.910 -21.597 -39.909  1.00  2.350          H  
ATOM   4346 2HG1 ILE A 271      25.742 -20.053 -40.100  1.00  2.350          H  
ATOM   4347 1HG2 ILE A 271      22.902 -20.940 -37.771  1.00  2.350          H  
ATOM   4348 2HG2 ILE A 271      21.685 -20.187 -38.761  1.00  2.350          H  
ATOM   4349 3HG2 ILE A 271      22.496 -21.637 -39.325  1.00  2.350          H  
ATOM   4350 1HD1 ILE A 271      26.640 -21.236 -38.207  1.00  2.350          H  
ATOM   4351 2HD1 ILE A 271      25.834 -19.759 -37.697  1.00  2.350          H  
ATOM   4352 3HD1 ILE A 271      25.062 -21.317 -37.433  1.00  2.350          H  
ATOM   4353  N   SER A 272      24.664 -18.720 -42.717  1.00  2.030          N  
ATOM   4354  CA  SER A 272      25.590 -17.711 -43.241  1.00  2.500          C  
ATOM   4355  C   SER A 272      25.596 -17.580 -44.757  1.00  2.430          C  
ATOM   4356  O   SER A 272      25.386 -18.544 -45.493  1.00  2.590          O  
ATOM   4357  CB  SER A 272      27.010 -18.007 -42.780  1.00  3.310          C  
ATOM   4358  OG  SER A 272      27.496 -19.198 -43.342  1.00  3.310          O  
ATOM   4359  H   SER A 272      24.309 -19.482 -43.300  1.00  2.440          H  
ATOM   4360  HA  SER A 272      25.292 -16.744 -42.832  1.00  3.000          H  
ATOM   4361 1HB  SER A 272      27.662 -17.179 -43.070  1.00  3.970          H  
ATOM   4362 2HB  SER A 272      27.039 -18.077 -41.693  1.00  3.970          H  
ATOM   4363  HG  SER A 272      28.394 -19.294 -43.021  1.00  3.970          H  
ATOM   4364  N   ASP A 273      25.863 -16.354 -45.221  1.00  2.560          N  
ATOM   4365  CA  ASP A 273      26.014 -16.011 -46.634  1.00  2.910          C  
ATOM   4366  C   ASP A 273      24.882 -16.572 -47.492  1.00  2.670          C  
ATOM   4367  O   ASP A 273      25.103 -17.027 -48.609  1.00  3.410          O  
ATOM   4368  CB  ASP A 273      27.375 -16.508 -47.119  1.00  3.930          C  
ATOM   4369  CG  ASP A 273      28.514 -15.841 -46.319  1.00  3.930          C  
ATOM   4370  OD1 ASP A 273      28.333 -14.713 -45.886  1.00  3.930          O  
ATOM   4371  OD2 ASP A 273      29.536 -16.462 -46.126  1.00  3.930          O  
ATOM   4372  H   ASP A 273      26.015 -15.613 -44.546  1.00  3.070          H  
ATOM   4373  HA  ASP A 273      26.004 -14.926 -46.727  1.00  3.490          H  
ATOM   4374 1HB  ASP A 273      27.438 -17.594 -47.011  1.00  4.720          H  
ATOM   4375 2HB  ASP A 273      27.500 -16.269 -48.182  1.00  4.720          H  
ATOM   4376  N   LEU A 274      23.648 -16.484 -46.990  1.00  2.210          N  
ATOM   4377  CA  LEU A 274      22.516 -17.106 -47.667  1.00  2.780          C  
ATOM   4378  C   LEU A 274      22.263 -16.596 -49.057  1.00  2.680          C  
ATOM   4379  O   LEU A 274      21.911 -17.362 -49.942  1.00  3.230          O  
ATOM   4380  CB  LEU A 274      21.213 -16.929 -46.882  1.00  3.660          C  
ATOM   4381  CG  LEU A 274      20.891 -18.007 -45.824  1.00  3.660          C  
ATOM   4382  CD1 LEU A 274      21.861 -17.927 -44.673  1.00  3.660          C  
ATOM   4383  CD2 LEU A 274      19.467 -17.850 -45.351  1.00  3.660          C  
ATOM   4384  H   LEU A 274      23.518 -16.048 -46.088  1.00  2.650          H  
ATOM   4385  HA  LEU A 274      22.724 -18.166 -47.738  1.00  3.340          H  
ATOM   4386 1HB  LEU A 274      21.232 -15.963 -46.379  1.00  4.400          H  
ATOM   4387 2HB  LEU A 274      20.406 -16.921 -47.593  1.00  4.400          H  
ATOM   4388  HG  LEU A 274      21.016 -18.983 -46.265  1.00  4.400          H  
ATOM   4389 1HD1 LEU A 274      21.609 -18.697 -43.957  1.00  4.400          H  
ATOM   4390 2HD1 LEU A 274      22.861 -18.088 -45.026  1.00  4.400          H  
ATOM   4391 3HD1 LEU A 274      21.791 -16.952 -44.189  1.00  4.400          H  
ATOM   4392 1HD2 LEU A 274      19.252 -18.622 -44.617  1.00  4.400          H  
ATOM   4393 2HD2 LEU A 274      19.341 -16.869 -44.895  1.00  4.400          H  
ATOM   4394 3HD2 LEU A 274      18.789 -17.956 -46.191  1.00  4.400          H  
ATOM   4395  N   ASN A 275      22.510 -15.326 -49.304  1.00  2.600          N  
ATOM   4396  CA  ASN A 275      22.189 -14.768 -50.608  1.00  3.160          C  
ATOM   4397  C   ASN A 275      23.141 -15.224 -51.715  1.00  3.260          C  
ATOM   4398  O   ASN A 275      22.944 -14.883 -52.883  1.00  3.920          O  
ATOM   4399  CB  ASN A 275      22.130 -13.261 -50.515  1.00  4.200          C  
ATOM   4400  CG  ASN A 275      20.921 -12.799 -49.727  1.00  4.200          C  
ATOM   4401  OD1 ASN A 275      19.913 -13.504 -49.626  1.00  4.200          O  
ATOM   4402  ND2 ASN A 275      21.010 -11.624 -49.165  1.00  4.200          N  
ATOM   4403  H   ASN A 275      22.853 -14.729 -48.565  1.00  3.120          H  
ATOM   4404  HA  ASN A 275      21.197 -15.126 -50.888  1.00  3.790          H  
ATOM   4405 1HB  ASN A 275      23.035 -12.888 -50.035  1.00  5.040          H  
ATOM   4406 2HB  ASN A 275      22.087 -12.832 -51.516  1.00  5.040          H  
ATOM   4407 1HD2 ASN A 275      20.241 -11.266 -48.633  1.00  5.040          H  
ATOM   4408 2HD2 ASN A 275      21.842 -11.079 -49.269  1.00  5.040          H  
ATOM   4409  N   GLU A 276      24.189 -15.967 -51.348  1.00  3.160          N  
ATOM   4410  CA  GLU A 276      25.136 -16.502 -52.307  1.00  3.700          C  
ATOM   4411  C   GLU A 276      24.966 -18.018 -52.480  1.00  4.330          C  
ATOM   4412  O   GLU A 276      25.735 -18.650 -53.206  1.00  4.920          O  
ATOM   4413  CB  GLU A 276      26.568 -16.166 -51.881  1.00  4.960          C  
ATOM   4414  CG  GLU A 276      26.888 -14.661 -51.878  1.00  4.960          C  
ATOM   4415  CD  GLU A 276      28.314 -14.360 -51.474  1.00  4.960          C  
ATOM   4416  OE1 GLU A 276      28.984 -15.266 -51.051  1.00  4.960          O  
ATOM   4417  OE2 GLU A 276      28.726 -13.229 -51.592  1.00  4.960          O  
ATOM   4418  H   GLU A 276      24.323 -16.218 -50.364  1.00  3.790          H  
ATOM   4419  HA  GLU A 276      24.950 -16.034 -53.271  1.00  4.440          H  
ATOM   4420 1HB  GLU A 276      26.737 -16.550 -50.872  1.00  5.960          H  
ATOM   4421 2HB  GLU A 276      27.274 -16.665 -52.544  1.00  5.960          H  
ATOM   4422 1HG  GLU A 276      26.709 -14.264 -52.876  1.00  5.960          H  
ATOM   4423 2HG  GLU A 276      26.206 -14.161 -51.192  1.00  5.960          H  
ATOM   4424  N   LEU A 277      23.981 -18.612 -51.796  1.00  4.620          N  
ATOM   4425  CA  LEU A 277      23.793 -20.061 -51.844  1.00  5.630          C  
ATOM   4426  C   LEU A 277      22.622 -20.462 -52.736  1.00  6.400          C  
ATOM   4427  O   LEU A 277      21.702 -19.669 -52.952  1.00  6.440          O  
ATOM   4428  CB  LEU A 277      23.564 -20.594 -50.438  1.00  7.480          C  
ATOM   4429  CG  LEU A 277      24.624 -20.289 -49.383  1.00  7.480          C  
ATOM   4430  CD1 LEU A 277      24.143 -20.803 -48.019  1.00  7.480          C  
ATOM   4431  CD2 LEU A 277      25.944 -20.932 -49.757  1.00  7.480          C  
ATOM   4432  H   LEU A 277      23.343 -18.050 -51.225  1.00  5.540          H  
ATOM   4433  HA  LEU A 277      24.684 -20.513 -52.265  1.00  6.760          H  
ATOM   4434 1HB  LEU A 277      22.611 -20.225 -50.083  1.00  8.970          H  
ATOM   4435 2HB  LEU A 277      23.543 -21.655 -50.525  1.00  8.970          H  
ATOM   4436  HG  LEU A 277      24.750 -19.232 -49.317  1.00  8.970          H  
ATOM   4437 1HD1 LEU A 277      24.889 -20.555 -47.256  1.00  8.970          H  
ATOM   4438 2HD1 LEU A 277      23.202 -20.341 -47.753  1.00  8.970          H  
ATOM   4439 3HD1 LEU A 277      24.011 -21.876 -48.057  1.00  8.970          H  
ATOM   4440 1HD2 LEU A 277      26.684 -20.696 -48.991  1.00  8.970          H  
ATOM   4441 2HD2 LEU A 277      25.817 -22.010 -49.818  1.00  8.970          H  
ATOM   4442 3HD2 LEU A 277      26.294 -20.551 -50.714  1.00  8.970          H  
ATOM   4443  N   LYS A 278      22.659 -21.695 -53.265  1.00  7.230          N  
ATOM   4444  CA  LYS A 278      21.596 -22.179 -54.156  1.00  8.190          C  
ATOM   4445  C   LYS A 278      20.939 -23.482 -53.696  1.00  9.120          C  
ATOM   4446  O   LYS A 278      21.568 -24.320 -53.047  1.00  9.550          O  
ATOM   4447  CB  LYS A 278      22.180 -22.397 -55.558  1.00 11.080          C  
ATOM   4448  CG  LYS A 278      22.859 -21.157 -56.201  1.00 11.080          C  
ATOM   4449  CD  LYS A 278      21.877 -20.034 -56.540  1.00 11.080          C  
ATOM   4450  CE  LYS A 278      22.586 -18.873 -57.235  1.00 11.080          C  
ATOM   4451  NZ  LYS A 278      21.661 -17.725 -57.507  1.00 11.080          N  
ATOM   4452  H   LYS A 278      23.464 -22.296 -53.050  1.00  8.680          H  
ATOM   4453  HA  LYS A 278      20.808 -21.428 -54.198  1.00  9.830          H  
ATOM   4454 1HB  LYS A 278      22.922 -23.196 -55.512  1.00 13.300          H  
ATOM   4455 2HB  LYS A 278      21.386 -22.732 -56.227  1.00 13.300          H  
ATOM   4456 1HG  LYS A 278      23.616 -20.766 -55.518  1.00 13.300          H  
ATOM   4457 2HG  LYS A 278      23.361 -21.467 -57.115  1.00 13.300          H  
ATOM   4458 1HD  LYS A 278      21.084 -20.415 -57.183  1.00 13.300          H  
ATOM   4459 2HD  LYS A 278      21.427 -19.652 -55.624  1.00 13.300          H  
ATOM   4460 1HE  LYS A 278      23.401 -18.526 -56.599  1.00 13.300          H  
ATOM   4461 2HE  LYS A 278      22.999 -19.224 -58.180  1.00 13.300          H  
ATOM   4462 1HZ  LYS A 278      22.172 -16.982 -57.964  1.00 13.300          H  
ATOM   4463 2HZ  LYS A 278      20.905 -18.030 -58.104  1.00 13.300          H  
ATOM   4464 3HZ  LYS A 278      21.283 -17.382 -56.630  1.00 13.300          H  
ATOM   4465  N   GLU A 279      19.673 -23.677 -54.061  1.00  9.620          N  
ATOM   4466  CA  GLU A 279      18.966 -24.897 -53.680  1.00 10.620          C  
ATOM   4467  C   GLU A 279      19.694 -26.139 -54.169  1.00 11.180          C  
ATOM   4468  O   GLU A 279      20.176 -26.197 -55.303  1.00 11.340          O  
ATOM   4469  CB  GLU A 279      17.528 -24.837 -54.187  1.00 14.470          C  
ATOM   4470  CG  GLU A 279      16.689 -23.728 -53.506  1.00 14.470          C  
ATOM   4471  CD  GLU A 279      16.869 -22.365 -54.148  1.00 14.470          C  
ATOM   4472  OE1 GLU A 279      17.654 -22.264 -55.069  1.00 14.470          O  
ATOM   4473  OE2 GLU A 279      16.238 -21.435 -53.718  1.00 14.470          O  
ATOM   4474  H   GLU A 279      19.170 -22.964 -54.602  1.00 11.540          H  
ATOM   4475  HA  GLU A 279      18.923 -24.968 -52.600  1.00 12.740          H  
ATOM   4476 1HB  GLU A 279      17.523 -24.668 -55.263  1.00 17.360          H  
ATOM   4477 2HB  GLU A 279      17.038 -25.792 -54.000  1.00 17.360          H  
ATOM   4478 1HG  GLU A 279      15.636 -24.002 -53.556  1.00 17.360          H  
ATOM   4479 2HG  GLU A 279      16.968 -23.669 -52.454  1.00 17.360          H  
ATOM   4480  N   GLY A 280      19.783 -27.133 -53.282  1.00 11.580          N  
ATOM   4481  CA  GLY A 280      20.458 -28.396 -53.553  1.00 12.300          C  
ATOM   4482  C   GLY A 280      21.931 -28.375 -53.123  1.00 11.810          C  
ATOM   4483  O   GLY A 280      22.594 -29.420 -53.090  1.00 12.510          O  
ATOM   4484  H   GLY A 280      19.334 -27.011 -52.368  1.00 13.900          H  
ATOM   4485 1HA  GLY A 280      19.933 -29.195 -53.032  1.00 14.760          H  
ATOM   4486 2HA  GLY A 280      20.392 -28.615 -54.617  1.00 14.760          H  
ATOM   4487  N   GLN A 281      22.449 -27.191 -52.781  1.00 10.730          N  
ATOM   4488  CA  GLN A 281      23.833 -27.035 -52.361  1.00 10.330          C  
ATOM   4489  C   GLN A 281      24.105 -27.703 -51.027  1.00 10.590          C  
ATOM   4490  O   GLN A 281      23.285 -27.667 -50.118  1.00 10.420          O  
ATOM   4491  CB  GLN A 281      24.195 -25.550 -52.318  1.00 14.620          C  
ATOM   4492  CG  GLN A 281      25.618 -25.263 -51.985  1.00 14.620          C  
ATOM   4493  CD  GLN A 281      25.979 -23.831 -52.215  1.00 14.620          C  
ATOM   4494  OE1 GLN A 281      25.173 -22.984 -52.644  1.00 14.620          O  
ATOM   4495  NE2 GLN A 281      27.237 -23.527 -51.933  1.00 14.620          N  
ATOM   4496  H   GLN A 281      21.880 -26.337 -52.846  1.00 12.880          H  
ATOM   4497  HA  GLN A 281      24.467 -27.512 -53.107  1.00 12.400          H  
ATOM   4498 1HB  GLN A 281      23.980 -25.105 -53.289  1.00 17.550          H  
ATOM   4499 2HB  GLN A 281      23.568 -25.048 -51.580  1.00 17.550          H  
ATOM   4500 1HG  GLN A 281      25.787 -25.478 -50.928  1.00 17.550          H  
ATOM   4501 2HG  GLN A 281      26.264 -25.883 -52.603  1.00 17.550          H  
ATOM   4502 1HE2 GLN A 281      27.576 -22.591 -52.065  1.00 17.550          H  
ATOM   4503 2HE2 GLN A 281      27.851 -24.241 -51.587  1.00 17.550          H  
ATOM   4504  N   LYS A 282      25.245 -28.363 -50.901  1.00 11.080          N  
ATOM   4505  CA  LYS A 282      25.592 -28.957 -49.614  1.00 11.420          C  
ATOM   4506  C   LYS A 282      25.804 -27.870 -48.560  1.00 10.540          C  
ATOM   4507  O   LYS A 282      26.524 -26.898 -48.808  1.00 10.240          O  
ATOM   4508  CB  LYS A 282      26.849 -29.824 -49.745  1.00 15.850          C  
ATOM   4509  CG  LYS A 282      27.245 -30.565 -48.469  1.00 15.850          C  
ATOM   4510  CD  LYS A 282      28.440 -31.487 -48.700  1.00 15.850          C  
ATOM   4511  CE  LYS A 282      28.834 -32.210 -47.419  1.00 15.850          C  
ATOM   4512  NZ  LYS A 282      29.992 -33.127 -47.632  1.00 15.850          N  
ATOM   4513  H   LYS A 282      25.887 -28.422 -51.680  1.00 13.300          H  
ATOM   4514  HA  LYS A 282      24.767 -29.588 -49.281  1.00 13.700          H  
ATOM   4515 1HB  LYS A 282      26.695 -30.565 -50.529  1.00 19.020          H  
ATOM   4516 2HB  LYS A 282      27.690 -29.199 -50.042  1.00 19.020          H  
ATOM   4517 1HG  LYS A 282      27.507 -29.844 -47.689  1.00 19.020          H  
ATOM   4518 2HG  LYS A 282      26.392 -31.154 -48.115  1.00 19.020          H  
ATOM   4519 1HD  LYS A 282      28.190 -32.226 -49.464  1.00 19.020          H  
ATOM   4520 2HD  LYS A 282      29.287 -30.898 -49.051  1.00 19.020          H  
ATOM   4521 1HE  LYS A 282      29.101 -31.472 -46.662  1.00 19.020          H  
ATOM   4522 2HE  LYS A 282      27.983 -32.790 -47.061  1.00 19.020          H  
ATOM   4523 1HZ  LYS A 282      30.224 -33.586 -46.762  1.00 19.020          H  
ATOM   4524 2HZ  LYS A 282      29.750 -33.823 -48.324  1.00 19.020          H  
ATOM   4525 3HZ  LYS A 282      30.790 -32.598 -47.954  1.00 19.020          H  
ATOM   4526  N   VAL A 283      25.234 -28.060 -47.371  1.00 10.200          N  
ATOM   4527  CA  VAL A 283      25.434 -27.120 -46.270  1.00  9.400          C  
ATOM   4528  C   VAL A 283      25.951 -27.852 -45.030  1.00  9.850          C  
ATOM   4529  O   VAL A 283      25.799 -29.067 -44.905  1.00  9.960          O  
ATOM   4530  CB  VAL A 283      24.137 -26.330 -45.961  1.00 13.480          C  
ATOM   4531  CG1 VAL A 283      23.723 -25.488 -47.171  1.00 13.480          C  
ATOM   4532  CG2 VAL A 283      23.004 -27.284 -45.632  1.00 13.480          C  
ATOM   4533  H   VAL A 283      24.645 -28.887 -47.232  1.00 12.240          H  
ATOM   4534  HA  VAL A 283      26.191 -26.397 -46.570  1.00 11.280          H  
ATOM   4535  HB  VAL A 283      24.322 -25.669 -45.123  1.00 16.180          H  
ATOM   4536 1HG1 VAL A 283      22.815 -24.934 -46.933  1.00 16.180          H  
ATOM   4537 2HG1 VAL A 283      24.520 -24.792 -47.427  1.00 16.180          H  
ATOM   4538 3HG1 VAL A 283      23.536 -26.147 -48.015  1.00 16.180          H  
ATOM   4539 1HG2 VAL A 283      22.111 -26.708 -45.419  1.00 16.180          H  
ATOM   4540 2HG2 VAL A 283      22.818 -27.923 -46.479  1.00 16.180          H  
ATOM   4541 3HG2 VAL A 283      23.270 -27.891 -44.770  1.00 16.180          H  
ATOM   4542  N   LYS A 284      26.537 -27.105 -44.098  1.00 10.250          N  
ATOM   4543  CA  LYS A 284      27.097 -27.701 -42.891  1.00 10.870          C  
ATOM   4544  C   LYS A 284      27.265 -26.693 -41.770  1.00 10.680          C  
ATOM   4545  O   LYS A 284      27.013 -25.498 -41.959  1.00 10.320          O  
ATOM   4546  CB  LYS A 284      28.451 -28.343 -43.211  1.00 14.970          C  
ATOM   4547  CG  LYS A 284      29.510 -27.357 -43.702  1.00 14.970          C  
ATOM   4548  CD  LYS A 284      30.817 -28.062 -44.044  1.00 14.970          C  
ATOM   4549  CE  LYS A 284      31.883 -27.065 -44.492  1.00 14.970          C  
ATOM   4550  NZ  LYS A 284      33.172 -27.735 -44.825  1.00 14.970          N  
ATOM   4551  H   LYS A 284      26.617 -26.109 -44.243  1.00 12.300          H  
ATOM   4552  HA  LYS A 284      26.413 -28.475 -42.540  1.00 13.040          H  
ATOM   4553 1HB  LYS A 284      28.843 -28.836 -42.322  1.00 17.960          H  
ATOM   4554 2HB  LYS A 284      28.321 -29.109 -43.976  1.00 17.960          H  
ATOM   4555 1HG  LYS A 284      29.140 -26.846 -44.592  1.00 17.960          H  
ATOM   4556 2HG  LYS A 284      29.704 -26.610 -42.931  1.00 17.960          H  
ATOM   4557 1HD  LYS A 284      31.177 -28.601 -43.167  1.00 17.960          H  
ATOM   4558 2HD  LYS A 284      30.642 -28.779 -44.847  1.00 17.960          H  
ATOM   4559 1HE  LYS A 284      31.524 -26.533 -45.372  1.00 17.960          H  
ATOM   4560 2HE  LYS A 284      32.056 -26.346 -43.691  1.00 17.960          H  
ATOM   4561 1HZ  LYS A 284      33.848 -27.041 -45.115  1.00 17.960          H  
ATOM   4562 2HZ  LYS A 284      33.521 -28.223 -44.011  1.00 17.960          H  
ATOM   4563 3HZ  LYS A 284      33.028 -28.396 -45.575  1.00 17.960          H  
ATOM   4564  N   ILE A 285      27.691 -27.196 -40.610  1.00 11.110          N  
ATOM   4565  CA  ILE A 285      27.994 -26.387 -39.442  1.00 11.270          C  
ATOM   4566  C   ILE A 285      29.244 -27.024 -38.795  1.00 11.290          C  
ATOM   4567  O   ILE A 285      29.369 -28.248 -38.855  1.00 11.440          O  
ATOM   4568  CB  ILE A 285      26.780 -26.403 -38.467  1.00 15.710          C  
ATOM   4569  CG1 ILE A 285      26.918 -25.404 -37.343  1.00 15.710          C  
ATOM   4570  CG2 ILE A 285      26.592 -27.783 -37.837  1.00 15.710          C  
ATOM   4571  CD1 ILE A 285      26.754 -23.957 -37.695  1.00 15.710          C  
ATOM   4572  H   ILE A 285      27.840 -28.195 -40.555  1.00 13.330          H  
ATOM   4573  HA  ILE A 285      28.183 -25.375 -39.769  1.00 13.520          H  
ATOM   4574  HB  ILE A 285      25.907 -26.177 -39.004  1.00 18.860          H  
ATOM   4575 1HG1 ILE A 285      26.158 -25.639 -36.604  1.00 18.860          H  
ATOM   4576 2HG1 ILE A 285      27.881 -25.539 -36.903  1.00 18.860          H  
ATOM   4577 1HG2 ILE A 285      25.713 -27.767 -37.185  1.00 18.860          H  
ATOM   4578 2HG2 ILE A 285      26.447 -28.524 -38.615  1.00 18.860          H  
ATOM   4579 3HG2 ILE A 285      27.466 -28.054 -37.235  1.00 18.860          H  
ATOM   4580 1HD1 ILE A 285      26.864 -23.353 -36.798  1.00 18.860          H  
ATOM   4581 2HD1 ILE A 285      27.486 -23.645 -38.423  1.00 18.860          H  
ATOM   4582 3HD1 ILE A 285      25.801 -23.797 -38.094  1.00 18.860          H  
ATOM   4583  N   PRO A 286      30.191 -26.257 -38.211  1.00 11.240          N  
ATOM   4584  CA  PRO A 286      31.344 -26.762 -37.475  1.00 11.370          C  
ATOM   4585  C   PRO A 286      30.915 -27.702 -36.352  1.00 11.490          C  
ATOM   4586  O   PRO A 286      29.894 -27.462 -35.709  1.00 11.330          O  
ATOM   4587  CB  PRO A 286      31.981 -25.471 -36.955  1.00 17.050          C  
ATOM   4588  CG  PRO A 286      31.611 -24.427 -37.972  1.00 17.050          C  
ATOM   4589  CD  PRO A 286      30.219 -24.781 -38.402  1.00 17.050          C  
ATOM   4590  HA  PRO A 286      32.020 -27.277 -38.170  1.00 13.640          H  
ATOM   4591 1HB  PRO A 286      31.581 -25.235 -35.961  1.00 20.470          H  
ATOM   4592 2HB  PRO A 286      33.070 -25.601 -36.828  1.00 20.470          H  
ATOM   4593 1HG  PRO A 286      31.668 -23.428 -37.507  1.00 20.470          H  
ATOM   4594 2HG  PRO A 286      32.332 -24.432 -38.800  1.00 20.470          H  
ATOM   4595 1HD  PRO A 286      29.536 -24.276 -37.739  1.00 20.470          H  
ATOM   4596 2HD  PRO A 286      30.101 -24.495 -39.454  1.00 20.470          H  
ATOM   4597  N   LYS A 287      31.722 -28.754 -36.144  1.00 11.920          N  
ATOM   4598  CA  LYS A 287      31.507 -29.830 -35.162  1.00 12.200          C  
ATOM   4599  C   LYS A 287      31.165 -29.421 -33.724  1.00 12.600          C  
ATOM   4600  O   LYS A 287      30.590 -30.220 -32.986  1.00 12.830          O  
ATOM   4601  CB  LYS A 287      32.746 -30.735 -35.127  1.00 16.970          C  
ATOM   4602  CG  LYS A 287      34.016 -30.072 -34.561  1.00 16.970          C  
ATOM   4603  CD  LYS A 287      35.221 -31.014 -34.623  1.00 16.970          C  
ATOM   4604  CE  LYS A 287      36.466 -30.361 -34.023  1.00 16.970          C  
ATOM   4605  NZ  LYS A 287      37.658 -31.252 -34.105  1.00 16.970          N  
ATOM   4606  H   LYS A 287      32.535 -28.829 -36.737  1.00 14.300          H  
ATOM   4607  HA  LYS A 287      30.668 -30.427 -35.524  1.00 14.640          H  
ATOM   4608 1HB  LYS A 287      32.531 -31.612 -34.516  1.00 20.360          H  
ATOM   4609 2HB  LYS A 287      32.967 -31.084 -36.134  1.00 20.360          H  
ATOM   4610 1HG  LYS A 287      34.238 -29.157 -35.113  1.00 20.360          H  
ATOM   4611 2HG  LYS A 287      33.854 -29.806 -33.516  1.00 20.360          H  
ATOM   4612 1HD  LYS A 287      34.996 -31.926 -34.067  1.00 20.360          H  
ATOM   4613 2HD  LYS A 287      35.426 -31.281 -35.660  1.00 20.360          H  
ATOM   4614 1HE  LYS A 287      36.677 -29.438 -34.562  1.00 20.360          H  
ATOM   4615 2HE  LYS A 287      36.274 -30.122 -32.977  1.00 20.360          H  
ATOM   4616 1HZ  LYS A 287      38.457 -30.784 -33.699  1.00 20.360          H  
ATOM   4617 2HZ  LYS A 287      37.478 -32.107 -33.597  1.00 20.360          H  
ATOM   4618 3HZ  LYS A 287      37.853 -31.470 -35.072  1.00 20.360          H  
ATOM   4619  N   GLU A 288      31.519 -28.205 -33.305  1.00 12.820          N  
ATOM   4620  CA  GLU A 288      31.215 -27.771 -31.946  1.00 13.390          C  
ATOM   4621  C   GLU A 288      29.741 -27.363 -31.787  1.00 13.140          C  
ATOM   4622  O   GLU A 288      29.281 -27.097 -30.674  1.00 13.360          O  
ATOM   4623  CB  GLU A 288      32.160 -26.644 -31.492  1.00 18.520          C  
ATOM   4624  CG  GLU A 288      32.031 -25.308 -32.227  1.00 18.520          C  
ATOM   4625  CD  GLU A 288      32.878 -25.255 -33.465  1.00 18.520          C  
ATOM   4626  OE1 GLU A 288      33.260 -26.309 -33.934  1.00 18.520          O  
ATOM   4627  OE2 GLU A 288      33.146 -24.182 -33.945  1.00 18.520          O  
ATOM   4628  H   GLU A 288      32.020 -27.570 -33.931  1.00 15.380          H  
ATOM   4629  HA  GLU A 288      31.389 -28.617 -31.282  1.00 16.070          H  
ATOM   4630 1HB  GLU A 288      31.994 -26.447 -30.434  1.00 22.220          H  
ATOM   4631 2HB  GLU A 288      33.191 -26.980 -31.599  1.00 22.220          H  
ATOM   4632 1HG  GLU A 288      31.000 -25.143 -32.499  1.00 22.220          H  
ATOM   4633 2HG  GLU A 288      32.330 -24.508 -31.554  1.00 22.220          H  
ATOM   4634  N   GLN A 289      29.017 -27.272 -32.905  1.00 12.830          N  
ATOM   4635  CA  GLN A 289      27.619 -26.877 -32.922  1.00 12.760          C  
ATOM   4636  C   GLN A 289      26.638 -28.023 -33.101  1.00 12.510          C  
ATOM   4637  O   GLN A 289      26.935 -29.072 -33.674  1.00 12.710          O  
ATOM   4638  CB  GLN A 289      27.368 -25.901 -34.048  1.00 17.890          C  
ATOM   4639  CG  GLN A 289      28.080 -24.571 -33.966  1.00 17.890          C  
ATOM   4640  CD  GLN A 289      27.545 -23.724 -32.857  1.00 17.890          C  
ATOM   4641  OE1 GLN A 289      26.329 -23.521 -32.776  1.00 17.890          O  
ATOM   4642  NE2 GLN A 289      28.417 -23.222 -32.018  1.00 17.890          N  
ATOM   4643  H   GLN A 289      29.458 -27.499 -33.801  1.00 15.400          H  
ATOM   4644  HA  GLN A 289      27.393 -26.392 -31.974  1.00 15.310          H  
ATOM   4645 1HB  GLN A 289      27.710 -26.398 -34.928  1.00 21.470          H  
ATOM   4646 2HB  GLN A 289      26.297 -25.730 -34.159  1.00 21.470          H  
ATOM   4647 1HG  GLN A 289      29.134 -24.753 -33.791  1.00 21.470          H  
ATOM   4648 2HG  GLN A 289      27.956 -24.032 -34.888  1.00 21.470          H  
ATOM   4649 1HE2 GLN A 289      28.114 -22.614 -31.251  1.00 21.470          H  
ATOM   4650 2HE2 GLN A 289      29.392 -23.409 -32.129  1.00 21.470          H  
ATOM   4651  N   THR A 290      25.436 -27.768 -32.631  1.00 12.210          N  
ATOM   4652  CA  THR A 290      24.279 -28.632 -32.763  1.00 12.100          C  
ATOM   4653  C   THR A 290      23.769 -28.779 -34.209  1.00 12.050          C  
ATOM   4654  O   THR A 290      23.916 -27.848 -34.999  1.00 11.830          O  
ATOM   4655  CB  THR A 290      23.134 -28.046 -31.922  1.00 16.980          C  
ATOM   4656  OG1 THR A 290      22.001 -28.901 -32.006  1.00 16.980          O  
ATOM   4657  CG2 THR A 290      22.758 -26.674 -32.460  1.00 16.980          C  
ATOM   4658  H   THR A 290      25.318 -26.896 -32.135  1.00 14.650          H  
ATOM   4659  HA  THR A 290      24.569 -29.597 -32.360  1.00 14.520          H  
ATOM   4660  HB  THR A 290      23.451 -27.956 -30.885  1.00 20.380          H  
ATOM   4661  HG1 THR A 290      21.239 -28.463 -31.571  1.00 20.380          H  
ATOM   4662 1HG2 THR A 290      21.955 -26.253 -31.864  1.00 20.380          H  
ATOM   4663 2HG2 THR A 290      23.608 -26.002 -32.421  1.00 20.380          H  
ATOM   4664 3HG2 THR A 290      22.416 -26.757 -33.479  1.00 20.380          H  
ATOM   4665  N   PRO A 291      23.193 -29.947 -34.598  1.00 12.430          N  
ATOM   4666  CA  PRO A 291      22.472 -30.196 -35.850  1.00 12.590          C  
ATOM   4667  C   PRO A 291      21.074 -29.537 -35.850  1.00 12.460          C  
ATOM   4668  O   PRO A 291      20.360 -29.562 -36.869  1.00 12.000          O  
ATOM   4669  CB  PRO A 291      22.395 -31.728 -35.898  1.00 18.880          C  
ATOM   4670  CG  PRO A 291      22.411 -32.160 -34.451  1.00 18.880          C  
ATOM   4671  CD  PRO A 291      23.325 -31.165 -33.748  1.00 18.880          C  
ATOM   4672  HA  PRO A 291      23.076 -29.809 -36.684  1.00 15.110          H  
ATOM   4673 1HB  PRO A 291      21.479 -32.039 -36.420  1.00 22.660          H  
ATOM   4674 2HB  PRO A 291      23.243 -32.131 -36.472  1.00 22.660          H  
ATOM   4675 1HG  PRO A 291      21.387 -32.155 -34.044  1.00 22.660          H  
ATOM   4676 2HG  PRO A 291      22.776 -33.196 -34.371  1.00 22.660          H  
ATOM   4677 1HD  PRO A 291      22.933 -31.015 -32.738  1.00 22.660          H  
ATOM   4678 2HD  PRO A 291      24.370 -31.523 -33.745  1.00 22.660          H  
ATOM   4679  N   SER A 292      20.670 -29.055 -34.667  1.00 13.060          N  
ATOM   4680  CA  SER A 292      19.408 -28.394 -34.380  1.00 13.230          C  
ATOM   4681  C   SER A 292      19.481 -26.945 -34.770  1.00 12.890          C  
ATOM   4682  O   SER A 292      20.497 -26.441 -35.252  1.00 13.040          O  
ATOM   4683  CB  SER A 292      19.039 -28.422 -32.899  1.00 18.450          C  
ATOM   4684  OG  SER A 292      19.844 -27.532 -32.139  1.00 18.450          O  
ATOM   4685  H   SER A 292      21.298 -29.107 -33.871  1.00 15.670          H  
ATOM   4686  HA  SER A 292      18.621 -28.874 -34.960  1.00 15.880          H  
ATOM   4687 1HB  SER A 292      17.998 -28.162 -32.766  1.00 22.140          H  
ATOM   4688 2HB  SER A 292      19.169 -29.434 -32.525  1.00 22.140          H  
ATOM   4689  HG  SER A 292      19.619 -26.574 -32.421  1.00 22.140          H  
ATOM   4690  N   LEU A 293      18.382 -26.260 -34.559  1.00 12.610          N  
ATOM   4691  CA  LEU A 293      18.332 -24.849 -34.822  1.00 12.530          C  
ATOM   4692  C   LEU A 293      19.365 -24.229 -33.910  1.00 12.790          C  
ATOM   4693  O   LEU A 293      19.695 -24.786 -32.842  1.00 13.100          O  
ATOM   4694  CB  LEU A 293      16.934 -24.295 -34.525  1.00 17.570          C  
ATOM   4695  CG  LEU A 293      16.421 -24.337 -33.041  1.00 17.570          C  
ATOM   4696  CD1 LEU A 293      16.726 -23.011 -32.335  1.00 17.570          C  
ATOM   4697  CD2 LEU A 293      14.913 -24.598 -33.035  1.00 17.570          C  
ATOM   4698  H   LEU A 293      17.565 -26.763 -34.229  1.00 15.130          H  
ATOM   4699  HA  LEU A 293      18.591 -24.655 -35.860  1.00 15.040          H  
ATOM   4700 1HB  LEU A 293      16.897 -23.256 -34.859  1.00 21.090          H  
ATOM   4701 2HB  LEU A 293      16.238 -24.871 -35.114  1.00 21.090          H  
ATOM   4702  HG  LEU A 293      16.933 -25.138 -32.502  1.00 21.090          H  
ATOM   4703 1HD1 LEU A 293      16.362 -23.052 -31.310  1.00 21.090          H  
ATOM   4704 2HD1 LEU A 293      17.781 -22.800 -32.313  1.00 21.090          H  
ATOM   4705 3HD1 LEU A 293      16.230 -22.226 -32.865  1.00 21.090          H  
ATOM   4706 1HD2 LEU A 293      14.554 -24.638 -32.010  1.00 21.090          H  
ATOM   4707 2HD2 LEU A 293      14.405 -23.800 -33.564  1.00 21.090          H  
ATOM   4708 3HD2 LEU A 293      14.709 -25.542 -33.528  1.00 21.090          H  
ATOM   4709  N   ILE A 294      19.922 -23.105 -34.353  1.00 12.840          N  
ATOM   4710  CA  ILE A 294      20.972 -22.443 -33.612  1.00 13.290          C  
ATOM   4711  C   ILE A 294      20.466 -21.308 -32.736  1.00 13.620          C  
ATOM   4712  O   ILE A 294      20.003 -20.281 -33.227  1.00 13.720          O  
ATOM   4713  CB  ILE A 294      22.019 -21.868 -34.602  1.00 18.430          C  
ATOM   4714  CG1 ILE A 294      22.557 -22.970 -35.583  1.00 18.430          C  
ATOM   4715  CG2 ILE A 294      23.161 -21.212 -33.875  1.00 18.430          C  
ATOM   4716  CD1 ILE A 294      23.220 -24.178 -34.969  1.00 18.430          C  
ATOM   4717  H   ILE A 294      19.587 -22.704 -35.216  1.00 15.410          H  
ATOM   4718  HA  ILE A 294      21.449 -23.172 -32.960  1.00 15.950          H  
ATOM   4719  HB  ILE A 294      21.532 -21.119 -35.217  1.00 22.110          H  
ATOM   4720 1HG1 ILE A 294      21.725 -23.313 -36.176  1.00 22.110          H  
ATOM   4721 2HG1 ILE A 294      23.289 -22.519 -36.234  1.00 22.110          H  
ATOM   4722 1HG2 ILE A 294      23.841 -20.803 -34.620  1.00 22.110          H  
ATOM   4723 2HG2 ILE A 294      22.793 -20.402 -33.241  1.00 22.110          H  
ATOM   4724 3HG2 ILE A 294      23.692 -21.931 -33.251  1.00 22.110          H  
ATOM   4725 1HD1 ILE A 294      23.542 -24.865 -35.754  1.00 22.110          H  
ATOM   4726 2HD1 ILE A 294      24.088 -23.889 -34.382  1.00 22.110          H  
ATOM   4727 3HD1 ILE A 294      22.507 -24.678 -34.344  1.00 22.110          H  
ATOM   4728  N   GLU A 295      20.616 -21.495 -31.436  1.00 13.980          N  
ATOM   4729  CA  GLU A 295      20.224 -20.522 -30.427  1.00 14.500          C  
ATOM   4730  C   GLU A 295      21.392 -19.553 -30.201  1.00 14.770          C  
ATOM   4731  O   GLU A 295      22.554 -19.907 -30.454  1.00 14.950          O  
ATOM   4732  CB  GLU A 295      19.823 -21.232 -29.132  1.00 20.090          C  
ATOM   4733  CG  GLU A 295      18.592 -22.140 -29.285  1.00 20.090          C  
ATOM   4734  CD  GLU A 295      18.191 -22.815 -28.011  1.00 20.090          C  
ATOM   4735  OE1 GLU A 295      18.971 -22.790 -27.092  1.00 20.090          O  
ATOM   4736  OE2 GLU A 295      17.097 -23.345 -27.938  1.00 20.090          O  
ATOM   4737  H   GLU A 295      20.985 -22.391 -31.141  1.00 16.780          H  
ATOM   4738  HA  GLU A 295      19.367 -19.953 -30.794  1.00 17.400          H  
ATOM   4739 1HB  GLU A 295      20.655 -21.838 -28.771  1.00 24.110          H  
ATOM   4740 2HB  GLU A 295      19.598 -20.486 -28.364  1.00 24.110          H  
ATOM   4741 1HG  GLU A 295      17.757 -21.548 -29.650  1.00 24.110          H  
ATOM   4742 2HG  GLU A 295      18.811 -22.900 -30.032  1.00 24.110          H  
ATOM   4743  N   GLU A 296      21.107 -18.357 -29.678  1.00 14.970          N  
ATOM   4744  CA  GLU A 296      22.143 -17.349 -29.417  1.00 15.460          C  
ATOM   4745  C   GLU A 296      23.134 -17.778 -28.336  1.00 15.280          C  
ATOM   4746  O   GLU A 296      24.188 -17.173 -28.161  1.00 15.310          O  
ATOM   4747  CB  GLU A 296      21.510 -16.012 -29.015  1.00 21.450          C  
ATOM   4748  CG  GLU A 296      20.860 -15.962 -27.620  1.00 21.450          C  
ATOM   4749  CD  GLU A 296      19.478 -16.461 -27.580  1.00 21.450          C  
ATOM   4750  OE1 GLU A 296      19.114 -17.220 -28.448  1.00 21.450          O  
ATOM   4751  OE2 GLU A 296      18.772 -16.077 -26.688  1.00 21.450          O  
ATOM   4752  H   GLU A 296      20.133 -18.112 -29.464  1.00 17.960          H  
ATOM   4753  HA  GLU A 296      22.707 -17.196 -30.342  1.00 18.550          H  
ATOM   4754 1HB  GLU A 296      22.268 -15.231 -29.051  1.00 25.740          H  
ATOM   4755 2HB  GLU A 296      20.744 -15.749 -29.743  1.00 25.740          H  
ATOM   4756 1HG  GLU A 296      21.454 -16.507 -26.901  1.00 25.740          H  
ATOM   4757 2HG  GLU A 296      20.852 -14.921 -27.305  1.00 25.740          H  
ATOM   4758  N   LYS A 297      22.786 -18.822 -27.594  1.00 15.250          N  
ATOM   4759  CA  LYS A 297      23.633 -19.331 -26.533  1.00 15.270          C  
ATOM   4760  C   LYS A 297      24.640 -20.349 -27.079  1.00 14.920          C  
ATOM   4761  O   LYS A 297      25.515 -20.813 -26.346  1.00 15.350          O  
ATOM   4762  CB  LYS A 297      22.772 -19.975 -25.444  1.00 21.370          C  
ATOM   4763  CG  LYS A 297      21.717 -19.042 -24.802  1.00 21.370          C  
ATOM   4764  CD  LYS A 297      22.333 -17.857 -24.060  1.00 21.370          C  
ATOM   4765  CE  LYS A 297      21.254 -17.028 -23.362  1.00 21.370          C  
ATOM   4766  NZ  LYS A 297      21.828 -15.840 -22.655  1.00 21.370          N  
ATOM   4767  H   LYS A 297      21.897 -19.262 -27.788  1.00 18.300          H  
ATOM   4768  HA  LYS A 297      24.204 -18.506 -26.111  1.00 18.320          H  
ATOM   4769 1HB  LYS A 297      22.243 -20.832 -25.868  1.00 25.640          H  
ATOM   4770 2HB  LYS A 297      23.417 -20.352 -24.650  1.00 25.640          H  
ATOM   4771 1HG  LYS A 297      21.061 -18.658 -25.585  1.00 25.640          H  
ATOM   4772 2HG  LYS A 297      21.111 -19.619 -24.105  1.00 25.640          H  
ATOM   4773 1HD  LYS A 297      23.056 -18.212 -23.325  1.00 25.640          H  
ATOM   4774 2HD  LYS A 297      22.844 -17.207 -24.769  1.00 25.640          H  
ATOM   4775 1HE  LYS A 297      20.533 -16.683 -24.109  1.00 25.640          H  
ATOM   4776 2HE  LYS A 297      20.737 -17.654 -22.636  1.00 25.640          H  
ATOM   4777 1HZ  LYS A 297      21.084 -15.320 -22.211  1.00 25.640          H  
ATOM   4778 2HZ  LYS A 297      22.489 -16.146 -21.953  1.00 25.640          H  
ATOM   4779 3HZ  LYS A 297      22.299 -15.246 -23.324  1.00 25.640          H  
ATOM   4780  N   SER A 298      24.498 -20.709 -28.360  1.00 14.290          N  
ATOM   4781  CA  SER A 298      25.377 -21.666 -29.019  1.00 14.060          C  
ATOM   4782  C   SER A 298      26.302 -20.960 -30.010  1.00 14.020          C  
ATOM   4783  O   SER A 298      27.472 -21.337 -30.159  1.00 13.770          O  
ATOM   4784  CB  SER A 298      24.557 -22.713 -29.754  1.00 19.780          C  
ATOM   4785  OG  SER A 298      23.806 -23.500 -28.864  1.00 19.780          O  
ATOM   4786  H   SER A 298      23.763 -20.287 -28.919  1.00 17.150          H  
ATOM   4787  HA  SER A 298      25.990 -22.159 -28.265  1.00 16.870          H  
ATOM   4788 1HB  SER A 298      23.887 -22.213 -30.457  1.00 23.730          H  
ATOM   4789 2HB  SER A 298      25.219 -23.350 -30.339  1.00 23.730          H  
ATOM   4790  HG  SER A 298      23.216 -24.019 -29.408  1.00 23.730          H  
ATOM   4791  N   TYR A 299      25.791 -19.898 -30.641  1.00 14.420          N  
ATOM   4792  CA  TYR A 299      26.523 -19.183 -31.681  1.00 14.600          C  
ATOM   4793  C   TYR A 299      26.153 -17.698 -31.685  1.00 15.170          C  
ATOM   4794  O   TYR A 299      26.923 -16.861 -31.215  1.00 15.530          O  
ATOM   4795  OXT TYR A 299      25.108 -17.329 -32.223  1.00 21.900          O  
ATOM   4796  CB  TYR A 299      26.169 -19.796 -33.036  1.00 19.600          C  
ATOM   4797  CG  TYR A 299      26.915 -19.297 -34.236  1.00 19.600          C  
ATOM   4798  CD1 TYR A 299      28.130 -19.860 -34.574  1.00 19.600          C  
ATOM   4799  CD2 TYR A 299      26.381 -18.274 -35.006  1.00 19.600          C  
ATOM   4800  CE1 TYR A 299      28.814 -19.403 -35.680  1.00 19.600          C  
ATOM   4801  CE2 TYR A 299      27.063 -17.811 -36.108  1.00 19.600          C  
ATOM   4802  CZ  TYR A 299      28.276 -18.372 -36.447  1.00 19.600          C  
ATOM   4803  OH  TYR A 299      28.959 -17.908 -37.547  1.00 19.600          O  
ATOM   4804  H   TYR A 299      24.821 -19.646 -30.451  1.00 17.300          H  
ATOM   4805  HA  TYR A 299      27.592 -19.270 -31.491  1.00 17.520          H  
ATOM   4806 1HB  TYR A 299      26.271 -20.878 -32.991  1.00 23.520          H  
ATOM   4807 2HB  TYR A 299      25.141 -19.574 -33.202  1.00 23.520          H  
ATOM   4808  HD1 TYR A 299      28.543 -20.666 -33.966  1.00 23.520          H  
ATOM   4809  HD2 TYR A 299      25.420 -17.834 -34.733  1.00 23.520          H  
ATOM   4810  HE1 TYR A 299      29.771 -19.846 -35.949  1.00 23.520          H  
ATOM   4811  HE2 TYR A 299      26.645 -17.005 -36.711  1.00 23.520          H  
ATOM   4812  HH  TYR A 299      29.773 -18.407 -37.652  1.00 23.520          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1483.82 168.924 1024.87 -99.4314 37.5499 63.625 529.967 -578.273 -2.71942 -16.8818 -490.99 -76.991 -84.0824 -122.087 -49.9046 -21.1955 0 52.3446 19.8996 175.902 248.542 -61.1027 50.4834 -120.239 19.2279 442.675 -373.709
ALA:NtermProteinFull_1 -3.05 0.23335 1.78585 -0.03393 0.01414 0 0.74238 -1.23302 -0.00511 -0.036 -1.07942 0.41237 0 0 0 0 0 0.11555 0 0 0 0 0 1.8394 0 0.35762 0.06318
GLY_2 -3.07093 0.39627 1.99717 -0.00012 0 0 0.81719 -1.39154 -0.00219 -0.01143 -0.63018 -0.22908 0 0 0 0 0 -0.05867 0 0 0 -1.29322 0 0.83697 0.98833 0.57194 -1.0795
ALA_3 -4.81783 0.72319 3.54269 -0.02701 0.0023 0 2.08162 -2.38426 -0.00977 -0.03728 -2.5755 -0.33721 0 0 0 0 0 0.0938 0 0 0 0.46526 0 1.8394 1.13841 0.49821 0.19603
VAL_4 -4.6135 0.33695 1.65023 -0.25513 0.11848 0.05163 0.96872 -1.61032 -0 -0 -1.49758 -0.35904 0 0 -0.76407 0 0 -0.06573 0.03401 0.28596 0 -0.73817 0 1.9342 -0.03669 0.50013 -4.0599
SER_5 -4.05687 0.42968 4.56989 -0.03068 0 0.07168 2.29988 -1.94223 -0 -0 -2.57784 -0.31473 0 0 0 -0.40644 0 -0.01291 0.00684 0.05617 0 -0.52645 0.66865 -0.77834 -0.35151 0.3045 -2.59071
GLU_6 -2.74486 0.22158 1.84589 -0.29815 0.05769 0.36288 0.41916 -0.83511 -0.01523 -0.1402 -0.5901 -0.31421 0 0 0 0 0 -0.03804 0.00138 0 3.05774 0.17943 0 -2.7348 -0.01644 0.11233 -1.46908
THR_7 -3.64572 0.14454 3.31263 -0.20611 0.12835 0.07745 2.43249 -1.72267 -0.02203 -0.21354 -2.84884 -1.10914 0 0 0 0 0 -0.02204 0.00023 1.05543 0 -0.65713 2.28638 -1.0874 0.07971 0.29454 -1.72287
GLU_8 -4.23668 0.55559 3.6055 -0.2042 0.02658 0.28825 1.54839 -1.66612 -0.01132 -0.04142 -2.77458 -0.62662 0 0 0 -0.97337 0 0.01843 0.10037 0 3.17781 -0.01607 0 -2.7348 -0.02778 0.39366 -3.59838
LEU_9 -7.52753 0.80323 3.14926 -0.52155 0.20791 0.12856 2.50237 -2.35114 -0.00576 -0.03478 -2.25842 0.09462 0 0 0 0 0 0.14525 0.27518 0.86105 0 -0.23666 0 0.18072 -0.01548 0.48683 -4.11634
LYS_10 -3.29251 0.08609 3.5386 -0.34265 0.03487 0.15088 1.23772 -1.57989 -0.0385 -0.16715 -1.8684 0.10937 0 0 0 0 0 -0.00079 0.00292 1.84488 0 0.00908 0 -1.5107 -0.17184 0.5934 -1.36462
SER_11 -5.96939 0.98328 5.74448 -0.03151 0.00074 0.05874 2.88886 -2.77547 -0.00576 -0.03478 -3.3569 0.03724 0 0 0 0 0 -0.01047 0.01122 0.05061 0 -0.53647 1.77782 -0.77834 -0.27421 0.57417 -1.64614
VAL_12 -4.79188 0.24211 2.99924 -0.30708 0.20726 0.06688 2.53121 -1.95256 -0.00585 -0.0193 -2.78641 -0.56292 0 0 0 0 0 0.03313 0.01591 0.1723 0 -0.32727 0 1.9342 -0.40084 0.5271 -2.42477
GLU_13 -8.47302 0.88334 7.49921 -0.22734 0.0551 0.36316 3.39622 -3.54731 -0.06703 -0.49705 -4.03912 -0.49887 0 0 0 0 0 0.13186 0.03891 0 3.21464 0.1447 0 -2.7348 -0.24168 0.41606 -4.18305
THR_14 -4.72121 0.44589 3.54477 -0.18885 0.08927 0.06758 2.41966 -2.03073 -0.03547 -0.25985 -2.92563 -1.00483 0 0 0 0 0 0.09753 1e-05 1.04478 0 -0.70963 2.32769 -1.0874 -0.0605 0.4906 -2.4963
SER_15 -3.56703 0.32129 3.01129 -0.02399 0 0.05554 1.36074 -1.50978 -0 -0 -1.67497 -0.52853 0 0 0 0 0 0.02349 0.00995 0.14152 0 -0.49585 0.60083 -0.77834 -0.30499 0.50109 -2.85777
LEU_16 -7.68648 0.84594 3.78857 -0.61947 0.21972 0.20771 2.32727 -2.54502 -0.01183 -0.06255 -0.74245 0.11686 0 0 0 0 0 -0.07281 0.00515 0.55344 0 -0.13845 0 0.18072 -0.1796 0.7216 -3.09169
ASN_17 -2.66831 0.11679 2.4937 -0.1942 0.03145 0.29387 0.86769 -1.41543 -0.006 -0.10883 0.36943 -0.38486 0 0 0 0 0 0.00932 0.00815 0 1.7908 -0.04379 0 -0.93687 -0.11168 0.56003 0.67126
SER_18 -2.11288 0.33442 1.71464 -0.02897 0.00746 0.02663 0.54718 -0.91849 -0 -0 -0.0441 -0.12938 0 0 0 0 0 -0.04409 0.00852 0.60694 0 -0.19183 0.60788 -0.77834 -0.46616 0.13394 -0.72665
ALA_19 -4.353 0.59087 2.49906 -0.02942 0.02067 0 2.36116 -1.84599 -0.00633 -0.02426 -1.73455 -0.48593 0 0 0 0 0 0.08245 0 0 0 -0.12859 0 1.8394 0.46684 0.22729 -0.52034
GLU_20 -3.46589 0.34215 2.07382 -0.31488 0.06773 0.37166 0.41451 -1.19391 -0.006 -0.10883 -0.44177 -0.38342 0 0 0 0 0 -0.06799 0.17256 0 3.36758 0.36654 0 -2.7348 0.92771 0.22386 -0.38937
ILE_21 -7.07891 0.71669 2.64006 -0.47197 0.36477 0.10039 1.99386 -2.05097 -0.00708 -0.02632 -2.35955 -0.03926 0 0 0 0 0 0.00424 0.02157 0.30276 0 -0.69475 0 0.73287 0.00127 0.24415 -5.6062
SER_22 -3.59568 0.30837 2.01121 -0.02738 0.00052 0.02384 0.84113 -1.22302 -0.0102 -0.03323 -0.84152 0.02677 0 0 0 0 0 -0.04287 0.0172 0.44014 0 0.34383 0.6 -0.77834 -0.10712 0.30097 -1.74538
LEU_23 -8.98626 1.83907 2.84601 -0.49432 0.2619 0.10631 2.69796 -2.59978 -0.00075 -0.00206 -2.7347 0.08302 0 0 0 0 0 -0.00273 0.23072 1.02232 0 -0.26967 0 0.18072 0.09681 0.51494 -5.2105
PHE_24 -7.03258 1.41605 2.85977 -0.52652 0.14791 0.27597 1.29274 -2.00846 -0.0102 -0.03323 -0.60406 -0.12572 0 0 -0.16787 0 0 0.35792 0.16527 0 3.85603 -0.32863 0 1.0402 -0.11982 0.97379 1.42856
LYS_25 -5.74547 0.33229 5.05345 -0.56858 0.19576 0.3356 1.98262 -2.3593 -0.05272 -0.25576 -1.22296 0.28947 0 0 0 0 0 6.98921 0.18547 2.61576 0 0.22956 0 -1.5107 0.21318 13.3008 20.0077
ALA_26 -1.68801 0.21835 1.51944 -0.01036 0 0 0.38796 -0.8218 -0 -0 1.36231 -0.33761 0 0 0 0 0 -0.13236 0 0 0 0.40043 0 1.8394 1.32254 13.1981 17.2584
GLU_27 -1.85333 0.26906 2.19221 -0.20888 0.03286 0.29325 0.65367 -1.0491 -0.01717 -0.15067 0.4596 -0.40665 0 0 0 0 0 0.00522 0.00209 0 3.07034 0.00783 0 -2.7348 0.84561 0.53177 1.9429
LYS_28 -1.81561 0.25538 1.95589 -0.37409 0.04808 0.17944 0.54521 -0.85689 -0 -0 -0.40043 0.12509 0 0 0 0 0 -0.05792 0.01297 1.43576 0 -0.04082 0 -1.5107 -0.13974 0.13339 -0.50499
ASN_29 -3.6856 0.20625 4.23035 -0.15706 0.00932 0.20897 2.8363 -1.92228 -0.00388 -0.05254 -2.34491 -0.87058 0 0 -1.01504 0 0 -0.00054 0.03213 0 1.80054 -0.18727 0 -0.93687 0.00744 0.20192 -1.64336
LEU_30 -4.58391 0.5951 2.67817 -0.58104 0.17934 0.14282 1.30873 -1.78915 -0.01503 -0.12165 -2.02252 0.31375 0 0 -1.01504 0 0 0.09009 0.01606 0.83525 0 -0.31527 0 0.18072 -0.04543 0.3557 -3.79331
ALA_31 -4.78784 0.44392 3.54028 -0.03049 0.01203 0 2.69852 -2.39816 -0.03045 -0.13538 -2.64078 -0.50843 0 0 0 0 0 -0.00226 0 0 0 -0.09254 0 1.8394 0.13216 0.35349 -1.60652
SER_32 -3.37424 0.36387 3.71747 -0.02842 0 0.0454 1.69567 -1.65505 -0.01238 -0.0893 -2.16099 -1.01777 0 0 0 -0.56042 0 0.04668 0.00096 0.2068 0 -0.01084 0.60233 -0.77834 -0.10448 0.23603 -2.87701
LEU_33 -4.38133 0.37227 2.7802 -0.46788 0.15803 0.09728 0.72198 -1.72011 -0.00264 -0.03234 -0.71971 -0.00343 0 0 0 0 0 0.31888 0.0255 0.70586 0 -0.00806 0 0.18072 -0.33408 0.32358 -1.9853
LYS_34 -3.60238 0.38245 3.10988 -0.34756 0.04148 0.1477 0.57578 -1.41024 -0 -0 -1.04181 0.18107 0 0 -1.01275 0 0 0.02881 0.0062 1.84038 0 -0.0224 0 -1.5107 -0.25424 0.4286 -2.45974
MET_35 -6.13976 0.66561 2.90775 -0.6564 0.18373 0.23822 1.55747 -1.53644 -0.0013 -0.00552 -1.23766 -0.24338 0 0 0 0 0 0.24718 0.02143 2.86004 0 0.12042 0 0.60916 -0.36411 0.38643 -0.38713
GLY_36 -1.32059 0.04076 1.16119 -8e-05 0 0 0.09365 -0.6496 -0.02131 -0.11028 -0.03886 -0.38351 0 0 0 0 0 0.01802 0 0 0 0.2464 0 0.83697 0.75975 0.35973 0.99223
TYR_37 -7.12437 0.79172 1.72192 -0.5695 0.02083 0.31554 1.76448 -1.6467 -0.0013 -0.00552 -2.26126 -0.18016 0 0 -0.59751 0 0 -0.00643 0.05206 0 2.17181 -0.25076 0.002 1.2797 0.74891 0.31923 -3.4553
ARG_38 -5.41834 0.93741 5.70166 -0.80062 0.2221 0.4862 2.19394 -2.39347 -0.01906 -0.1508 -2.3564 0.37009 0 0 -0.50979 0 0 -0.01352 0.15607 2.64716 0 -0.1871 0 -1.2888 0.30911 1.0892 0.97505
PRO_39 -5.75657 1.2986 3.45288 -0.11812 0.00154 0.08801 1.38085 -1.40203 -0 -0 -1.31952 0.25909 0 0 -0.50979 0 0 -0.08096 0.04766 0.07541 0 -1.06014 0 -2.4119 0.30383 1.32996 -4.42121
GLU_40 -3.01421 0.3384 4.7227 -0.36919 0.04072 0.73575 2.21569 -1.91314 -0.00496 -0.02225 -4.0394 -0.60399 0 0 0 -0.76277 0 0.09047 0.29717 0 3.18877 1.18953 0 -2.7348 1.90702 0.69442 1.95592
ASP_41 -4.54437 0.40647 6.01799 -0.10177 0.00423 0.27745 2.76859 -2.60924 -0 -0 -3.50834 -0.25864 0 0 0 0 0 0.11451 0.01185 0 1.85035 0.04582 0 -2.3716 1.82773 0.57601 0.50704
LEU_42 -3.11258 0.25068 1.5085 -0.46351 0.25622 0.08288 0.59538 -1.05113 -0 -0 -0.57907 0.16796 0 0 0 0 0 0.00745 0.00233 0.47865 0 -0.35829 0 0.18072 -0.3597 0.37163 -2.02188
ASN_43 -2.79083 0.13688 3.26666 -0.15522 0.00696 0.20477 1.76215 -1.50533 -0.02131 -0.11028 -1.65692 -0.82494 0 0 -1.06262 0 0 -0.0254 0.01194 0 1.94418 -0.223 0 -0.93687 -0.11043 0.24114 -1.84847
LYS_44 -2.34102 0.20506 1.92665 -0.29025 0.03398 0.13739 0.75821 -0.91315 -0.00372 -0.0124 -0.91316 -0.205 0 0 -1.06262 0 0 -0.00174 0.00208 2.14534 0 0.00445 0 -1.5107 -0.04907 0.17367 -1.91603
ALA_45 -3.15782 0.28794 1.333 -0.02521 0.0001 0 0.87513 -1.28081 -0 -0 -0.60139 -0.29503 0 0 -0.89805 0 0 0.05947 0 0 0 0.23452 0 1.8394 0.01931 0.16528 -1.44417
ASN_46 -2.04861 0.13513 2.08781 -0.30963 0.12948 0.55272 0.44536 -0.99208 -0.03468 -0.14977 -0.1053 -0.87629 0 0 0 0 0 -0.03869 0.00249 0 1.76552 -0.88774 0 -0.93687 0.54307 0.20413 -0.51397
ILE_47 -6.86233 0.78244 1.97815 -0.58634 0.33368 0.20397 0.93157 -1.72805 -0 -0 -0.04179 -0.31136 0 0 0 0 0 0.1595 0.01281 0.32662 0 0.2555 0 0.73287 0.72366 0.45645 -2.63267
GLN_48 -3.54462 0.08213 3.60401 -0.70637 0.11429 0.50193 1.08806 -1.48398 -0.00011 -0.00367 -1.3679 -0.18075 0 0 -0.90295 0 0 0.0421 0.00646 0 2.69132 0.09251 0 -0.18838 0.25147 0.74658 0.84215
ILE_49 -8.43016 1.19639 2.70694 -0.47666 0.5023 0.09858 1.41017 -1.97202 -0 -0 -1.46773 0.52152 0 0 -0.90295 0 0 0.1169 0.11422 0.43381 0 -0.49513 0 0.73287 -0.27315 1.59494 -4.58915
PRO_50 -4.30753 0.7315 2.89082 -0.19186 0.00291 0.13541 1.77142 -1.21015 -0 -0 -2.3064 0.05214 0 0 0 0 0 0.17548 0.00488 0.31773 0 -0.76718 0 -2.4119 -0.36831 1.57829 -3.90275
LYS_51 -2.54704 0.42776 2.69514 -0.29904 0.03407 0.13301 0.77775 -1.16785 -0 -0 -0.15722 -0.01109 0 0 0 0 0 0.22471 0.00028 0.91971 0 -0.18172 0 -1.5107 3.24552 1.04271 3.62601
ASN_52 -4.24494 0.73482 5.16023 -0.18512 0.04489 0.28114 2.97808 -2.32305 -0 -0 -3.68793 -0.39344 0 0 0 -0.75874 0 0.13902 0.00225 0 1.90667 -0.17114 0 -0.93687 3.14419 1.28753 2.97758
LYS_53 -7.06411 1.00597 6.50287 -0.43142 0.0971 0.22259 2.37193 -2.97674 -0 -0 -2.13237 0.04368 0 0 0 0 0 -0.16728 0.03645 1.50387 0 -0.04379 0 -1.5107 -0.269 0.86905 -1.94188
SER_54 -3.17221 0.49874 3.97079 -0.02399 0 0.0223 1.62413 -1.79874 -0 -0 -0.76044 -0.33185 0 0 0 0 0 -0.05046 0.00033 0.52478 0 0.28178 0.60054 -0.77834 -0.1203 0.39322 0.88028
GLU_55 -3.36347 0.16758 4.01006 -0.20988 0.02758 0.29528 1.95616 -1.9122 -0 -0 -1.36881 -0.60672 0 0 0 0 0 0.0033 0.00656 0 3.05221 -0.23381 0 -2.7348 -0.17519 0.2222 -0.86395
LEU_56 -7.96297 0.83393 3.26197 -0.48696 0.33741 0.11599 2.68677 -2.65918 -0 -0 -1.5465 0.18599 0 0 0 0 0 0.29483 0.15586 0.33621 0 -0.30482 0 0.18072 -0.24739 0.71226 -4.10588
LYS_57 -5.25187 0.43029 5.56519 -0.41503 0.0581 0.22368 2.86566 -2.70266 -0 -0 -2.50401 -0.11794 0 0 0 0 0 0.09876 0.00362 2.01826 0 0.05368 0 -1.5107 -0.25692 0.7888 -0.65308
GLU_58 -4.93498 0.27312 6.16616 -0.34404 0.10151 0.40995 2.3481 -2.72424 -0 -0 -2.27675 -0.64001 0 0 0 0 0 0.04398 0.0012 0 3.17034 -0.14292 0 -2.7348 -0.30455 0.35754 -1.23039
ALA_59 -4.87694 0.39203 4.34709 -0.0213 0 0 2.5861 -2.53748 -0 -0 -1.89892 -0.36287 0 0 0 0 0 0.04437 0 0 0 -0.25287 0 1.8394 -0.41102 0.32866 -0.82375
TYR_60 -9.95374 1.02194 6.7968 -0.93216 0.06275 0.36839 4.18153 -3.92134 -0 -0 -3.01557 -0.30008 0 0 0 0 0 -0.00751 0.01849 0 2.27602 -0.27578 0.03946 1.2797 -0.25894 0.3928 -2.22725
ILE_61 -5.90875 0.35281 5.68322 -0.50273 0.34985 0.10219 2.4728 -2.81799 -0 -0 -2.16719 0.02017 0 0 0 0 0 0.01784 0.03355 0.54409 0 -0.39616 0 0.73287 -0.01572 0.44523 -1.05392
LYS_62 -5.18062 0.21474 6.17468 -0.304 0.036 0.13719 2.50274 -2.70902 -0 -0 -2.82077 -0.01183 0 0 0 0 0 0.07752 0.07534 1.71548 0 -0.00335 0 -1.5107 -0.18742 0.33866 -1.45534
LEU_63 -7.12642 0.97455 5.03713 -0.47312 0.17498 0.1095 2.96981 -3.00697 -0 -0 -2.60425 0.22099 0 0 0 0 0 -0.00849 0.10315 0.3243 0 -0.28761 0 0.18072 -0.37875 0.41834 -3.37213
ASN_64 -7.59852 0.85718 6.62792 -0.18477 0.02686 0.27832 3.5008 -3.64055 -0.01312 -0.19055 -2.40738 -0.37774 0 0 0 0 0 0.00272 0.00633 0 1.46049 0.31113 0 -0.93687 -0.14086 0.49699 -1.92161
THR_65 -2.97228 0.21327 4.03403 -0.2001 0.11194 0.07209 1.5724 -1.81338 -0.0025 -0.03955 -1.15969 -0.16024 0 0 0 0 0 0.08205 0.00849 0.06753 0 -0.00397 2.31345 -1.0874 0.07112 0.34644 1.45368
MET_66 -3.54575 0.24203 2.78959 -0.35541 0.08499 0.12375 1.13198 -1.54417 -0 -0 -0.38571 -0.06966 0 0 0 0 0 -0.03937 0.02999 1.86348 0 -0.12891 0 0.60916 -0.07722 0.55107 1.27984
ILE_67 -6.3923 0.85687 3.08836 -0.53083 0.70694 0.1141 1.76352 -2.22845 -0.01599 -0.09375 -1.07004 -0.17674 0 0 0 0 0 0.11839 0.01862 0.93632 0 -0.33728 0 0.73287 -0.07126 1.11542 -1.46525
GLU_68 -3.53826 0.96945 2.53834 -0.29013 0.05071 0.34345 0.98014 -1.32127 -0.01178 -0.15189 -0.17054 -0.17981 0 0 0 0 0 0.1935 0.00192 0 2.75339 -0.10859 0 -2.7348 0.76271 1.5407 1.62724
ASN_69 -3.58626 0.9396 3.1225 -0.23931 0.03151 0.39507 1.7377 -1.62613 -0.0342 -0.18835 -0.84865 -1.42283 0 0 -0.58915 0 0 0.14798 0.21324 0 3.8685 0.28504 0 -0.93687 1.47019 1.57399 4.3136
ALA_70 -2.27961 0.3959 2.76656 -0.02202 0 0 1.5875 -1.35311 -0.01118 -0.05959 -1.47252 -0.35679 0 0 -0.58915 0 0 -0.05021 0 0 0 -0.35654 0 1.8394 0.41335 0.93406 1.38606
GLU_71 -5.6525 0.84669 3.86617 -0.23978 0.04619 0.37427 1.675 -2.24797 -0.0191 -0.14416 -1.75067 -0.58107 0 0 0 0 0 0.02922 0.11911 0 3.1403 -0.07099 0 -2.7348 -0.42252 0.4421 -3.32453
LEU_72 -8.03024 1.09785 4.71966 -0.51849 0.29765 0.12751 2.95176 -3.09883 -0.00383 -0.07821 -2.61973 0.20837 0 0 0 0 0 -0.04684 0.03058 0.34203 0 -0.29765 0 0.18072 -0.20917 0.54039 -4.40649
ASP_73 -4.65442 0.32936 4.76969 -0.10507 0.00124 0.31276 1.73994 -2.31132 -0.04312 -0.21399 -0.78511 -0.57647 0 0 0 0 0 0.25265 0.00645 0 2.28151 -0.25109 0 -2.3716 -0.27639 0.58763 -1.30737
MET_74 -9.1238 0.93499 6.04475 -0.80516 0.29287 0.33832 2.93102 -3.12707 -0 -0 -0.98852 -0.17552 0 0 0 0 0 0.00342 0.04322 2.60326 0 0.10121 0 0.60916 0.19044 0.68959 0.56218
ALA_75 -5.77571 0.70406 4.15053 -0.02329 0 0 2.68126 -2.77196 -0.02186 -0.08364 -2.41091 -0.34227 0 0 0 0 0 -0.04836 0 0 0 -0.24737 0 1.8394 0.09131 0.83238 -1.42643
GLU_76 -7.13447 0.59063 7.56848 -0.33622 0.14403 0.37809 3.87168 -3.3493 -0.00086 -0.01647 -4.18076 -0.5968 0 0 0 -0.88249 0 -0.00237 0.10162 0 2.90375 0.05929 0 -2.7348 -0.04449 0.77111 -2.89034
ALA_77 -6.82591 1.25493 3.95116 -0.0236 0 0 2.58924 -2.9156 -0.00345 -0.01558 -2.89959 -0.35772 0 0 0 0 0 -0.03078 0 0 0 0.04649 0 1.8394 0.18743 0.99194 -2.21165
ASN_78 -6.72881 0.21131 7.27219 -0.17421 0.09142 0.26638 3.853 -3.57859 -0 -0 -3.45078 -0.29633 0 0 -0.83327 0 0 0.23652 0.00137 0 1.47734 0.25362 0 -0.93687 0.05144 1.15919 -1.12508
PHE_79 -8.60843 1.11703 3.88503 -0.77351 0.03541 0.20839 2.43933 -2.81271 -0 -0 -2.66046 -0.0826 0 0 0 0 0 0.09194 0.0035 0 1.80863 -0.40516 0 1.0402 0.21061 0.72358 -3.77921
LYS_80 -8.66694 0.79604 8.0367 -0.30078 0.0226 0.13445 4.3634 -3.54179 -0.02186 -0.08364 -4.29434 -0.03391 0 0 0 -0.88249 0 -0.02661 0.02566 1.8213 0 -0.04779 0 -1.5107 0.01957 0.565 -3.62612
SER_81 -5.67948 0.41 6.61195 -0.03513 0 0.04161 3.12347 -3.02881 -0 -0 -2.62786 -0.61566 0 0 0 0 0 0.0462 0.00059 0.54222 0 0.23191 1.7381 -0.77834 -0.28358 0.63433 0.33152
THR_82 -5.84259 0.55092 5.55543 -0.20125 0.16775 0.07011 2.98772 -2.78643 -0.01617 -0.17017 -3.3837 -0.08423 0 0 0 -0.46492 0 0.00665 0.00284 0.06393 0 -0.02654 2.26741 -1.0874 -0.06985 0.48537 -1.97513
LEU_83 -9.54002 1.26933 3.80983 -0.52808 0.36113 0.12843 2.8376 -2.89359 -0 -0 -2.05487 0.2714 0 0 0 0 0 0.34379 0.1142 0.30579 0 -0.31044 0 0.18072 -0.08973 0.6495 -5.145
LYS_84 -7.70528 0.31379 8.08446 -0.43972 0.0578 0.25987 3.1254 -3.54771 -0.0263 -0.20487 -3.82952 0.15648 0 0 0 0 0 0.03204 0.1314 2.19818 0 0.05684 0 -1.5107 -0.15156 0.58928 -2.4101
ASN_85 -4.85443 0.19374 5.84367 -0.17321 0.02939 0.25928 2.86645 -2.83389 -0.02372 -0.19215 -3.42392 -0.3218 0 0 0 0 0 0.03953 0.00014 0 1.42138 0.2924 0 -0.93687 0.02217 0.31181 -1.48003
MET_86 -7.67095 0.90795 5.62654 -0.53354 0.26481 0.04471 3.48651 -3.04293 -0.00966 -0.06569 -2.75638 -0.0911 0 0 0 0 0 -0.00402 0.03572 2.00621 0 0.09615 0 0.60916 0.25173 0.47199 -0.37278
GLU_87 -6.37691 0.30184 6.86706 -0.43109 0.05998 0.86931 2.85828 -2.96651 -0.00054 -0.00225 -3.34693 -0.49022 0 0 -0.96057 -0.75874 0 -0.05355 0.00029 0 3.44035 -0.31908 0 -2.7348 -0.01257 0.42774 -3.62892
SER_88 -3.17084 0.14601 3.86123 -0.03214 0.00022 0.02191 1.57131 -1.7961 -0.00766 -0.07263 -1.64477 0.01543 0 0 0 0 0 -0.02631 0.02931 0.45633 0 0.32073 1.80211 -0.77834 -0.21836 0.33571 0.81314
THR_89 -4.18283 0.37261 4.21054 -0.12829 0.06373 0.06187 1.99668 -2.01709 -0.00966 -0.06569 -1.8382 -0.379 0 0 0 0 0 -0.04295 0.02005 0.19338 0 -0.56032 4.14321 -1.0874 -0.0832 0.45947 1.1269
GLN_90 -3.0386 0.176 3.71994 -0.55895 0.07424 0.56106 1.8784 -1.73313 -0.00054 -0.00225 -2.09134 -0.66626 0 0 -0.96057 0 0 -0.11039 0.02837 0 2.54606 -0.15193 0 -0.18838 -0.29218 0.41286 -0.3976
LEU_91 -3.04115 0.26141 2.86387 -0.46525 0.24715 0.0826 0.79169 -1.33679 -0 -0 -0.1285 0.1645 0 0 0 0 0 0.00485 0.00982 0.53026 0 -0.21012 0 0.18072 -0.20508 0.26008 0.01008
LEU_92 -2.21907 0.18422 1.83622 -0.59114 0.19335 0.15609 0.61671 -0.93118 -0.01493 -0.11881 -1.00262 0.31797 0 0 0 0 0 -0.05704 0.08495 0.42848 0 -0.15203 0 0.18072 -0.29511 0.25988 -1.12335
LEU_93 -4.28922 0.7409 0.99184 -0.53682 0.31053 0.15991 0.30047 -1.0613 -0 -0 0.5613 0.0812 0 0 0 0 0 0.04368 0.0843 0.5555 0 0.00381 0 0.18072 -0.06298 0.45238 -1.48378
LYS_94 -2.19811 0.19386 2.16502 -0.40793 0.04057 0.22619 0.63177 -0.87594 -0.00388 -0.05254 -0.76611 -0.18055 0 0 0 0 0 -0.0087 0.01879 2.33062 0 -0.10839 0 -1.5107 0.14142 0.40468 0.04007
GLU_95 -2.12134 0.10896 2.57115 -0.18697 0.02337 0.25129 0.5068 -0.99247 -0.01493 -0.11881 -1.49342 -0.65832 0 0 0 -0.56042 0 0.01038 0.07476 0 3.22905 -0.03099 0 -2.7348 -0.05621 0.19646 -1.99647
SER_96 -2.03642 0.2123 2.53364 -0.02307 0 0.05623 0.77364 -1.09174 -0.0359 -0.13579 -2.24817 -0.22084 0 0 0 -0.46492 0 0.11064 6e-05 0.06639 0 -0.52169 0.66908 -0.77834 -0.15966 0.36555 -2.92902
ASN_97 -3.11369 0.09149 1.94667 -0.17355 0.01326 0.24531 0.50121 -1.061 -0.01999 -0.22055 0.10268 -0.19499 0 0 0 0 0 -0.01692 0.0667 0 1.84144 -0.00469 0 -0.93687 -0.12867 0.3929 -0.66925
ILE_98 -7.33191 0.78509 2.35924 -0.63123 0.45126 0.12612 1.19658 -1.71349 -0 -0 -1.21432 0.38235 0 0 -0.59751 0 0 -0.04758 0.00611 0.88326 0 -0.61834 0 0.73287 -0.25597 0.39299 -5.09449
LYS_99 -5.06134 0.73832 3.3938 -0.46122 0.13018 0.24934 1.42249 -1.80376 -0.00219 -0.00605 -0.8835 -0.07803 0 0 -0.66541 0 0 0.0428 0.0055 1.76654 0 0.00564 0 -1.5107 -0.35993 0.38264 -2.69486
SER_100 -5.03944 0.96515 3.09395 -0.03107 0 0.05145 2.05254 -1.96871 -0.03094 -0.13593 -0.85977 -1.07143 0 0 -1.10722 0 0 0.65964 0.01548 1.25486 0 0.10004 0.82195 -0.77834 0.05028 1.18528 -0.77223
PRO_101 -5.44435 1.0001 1.20698 -0.08321 6e-05 0.0514 0.66172 -0.79472 -0.0092 -0.0394 0.33464 0.64254 0 0 0 0 0 0.13112 0.0985 0.75461 0 -0.03686 0 -2.4119 0.12529 1.50124 -2.31143
LEU_102 -7.26296 0.69067 2.54998 -0.58654 0.12589 0.14933 1.41026 -2.3161 -0 -0 -1.28302 0.25398 0 0 -1.10722 0 0 0.19722 0.07363 0.88412 0 -0.1456 0 0.18072 -0.03267 0.81947 -5.39884
SER_103 -3.33578 0.12327 2.71686 -0.02906 0.00387 0.02549 1.22899 -1.48756 -0.01505 -0.09989 -0.84206 -0.06225 0 0 -0.89805 0 0 -0.04396 0.01315 0.58654 0 0.44051 0.60028 -0.77834 0.09067 0.65173 -1.11063
GLY_104 -3.27517 0.0692 2.32584 -0.00134 0 0 1.31909 -1.49736 -0 -0 -1.38918 -0.31876 0 0 0 0 0 -0.11273 0 0 0 -1.44077 0 0.83697 0.69093 0.26506 -2.52822
THR_105 -5.96476 0.51492 4.72029 -0.23115 0.18967 0.09328 3.19762 -2.77898 -0.00496 -0.02225 -3.42703 -0.95359 0 0 0 0 0 0.06686 0.04398 1.90882 0 -0.2066 2.34072 -1.0874 0.54647 0.22769 -0.8264
VAL_106 -8.5141 1.15562 3.02408 -0.28494 0.16058 0.0627 2.35079 -2.68749 -0.01906 -0.1508 -1.99091 -0.06271 0 0 0 0 0 -0.07894 0.00433 0.01915 0 -0.2829 0 1.9342 -0.13271 0.60367 -4.88941
ALA_107 -3.29753 0.20838 1.57182 -0.0215 0 0 0.88961 -1.31753 -0 -0 -0.51154 -0.38199 0 0 0 0 0 -0.03939 0 0 0 0.23228 0 1.8394 0.07957 0.56777 -0.18066
SER_108 -4.02175 0.15246 3.54516 -0.02652 0 0.04641 1.85234 -1.82769 -0 -0 -1.41452 -1.10191 0 0 0 0 0 0.13313 0.01213 0.78496 0 -0.42389 0.6107 -0.77834 0.22657 0.34481 -1.88594
ARG_109 -3.97007 0.29413 2.66639 -0.87962 0.36788 0.71924 0.618 -1.15521 -0.02509 -0.15431 -0.11589 -0.02462 0 0 0 0 0 0.05018 0.08695 2.88877 0 -0.15275 0 -1.2888 -0.05998 0.77137 0.63658
ILE_110 -4.96042 1.12186 2.39634 -0.50281 0.32639 0.09541 0.53812 -1.57992 -0.02036 -0.13777 -0.17908 0.05005 0 0 0 0 0 -0.01471 0.31084 0.89174 0 -0.16703 0 0.73287 0.28879 1.51903 0.70934
LYS_111 -5.17884 0.67909 4.91354 -0.50014 0.19161 0.29054 1.57164 -1.7809 -0.02041 -0.07624 -2.90608 -0.05161 0 0 0 -0.42678 0 0.03515 0.06758 1.78797 0 0.01003 0 -1.5107 0.31437 1.12049 -1.46969
GLU_112 -3.21885 0.08219 4.08624 -0.19694 0.03883 0.27666 2.06377 -1.70022 -0.0458 -0.2786 -2.20411 -0.38469 0 0 -0.96158 0 0 -0.02024 0.02103 0 2.57958 0.18343 0 -2.7348 0.27114 0.27214 -1.87081
GLN_113 -4.89727 0.48476 3.88777 -0.33259 0.03895 0.17815 1.496 -1.93892 -0 -0 -1.41091 -0.02286 0 0 -1.01275 0 0 -0.0581 0.13938 0 3.18435 0.0968 0 -0.18838 0.12358 0.23304 0.00099
GLY_114 -2.35345 0.18662 2.18602 -7e-05 0 0 1.03909 -1.25663 -0.01368 -0.0611 -1.54681 -0.38043 0 0 0 0 0 -0.12634 0 0 0 -1.52036 0 0.83697 -0.61312 0.24479 -3.37847
GLU_115 -5.11184 0.32112 6.21964 -0.17763 0.02178 0.21894 3.11713 -2.71399 -0.0852 -0.45854 -4.17075 -0.34909 0 0 -0.96158 0 0 0.0836 0.12643 0 3.55842 -0.06184 0 -2.7348 -0.50849 0.36534 -3.30135
ALA_116 -3.15513 0.14267 1.59824 -0.02156 0 0 0.56508 -1.15776 -0.02835 -0.21956 -0.25613 -0.22831 0 0 0 0 0 0.04788 0 0 0 0.17645 0 1.8394 0.05222 0.6033 -0.04157
VAL_117 -6.42228 0.97217 2.90658 -0.28119 0.16478 0.06223 2.44133 -2.30352 -0.01717 -0.15067 -1.69634 -0.39245 0 0 0 0 0 0.12454 0.02432 0.18109 0 -0.68488 0 1.9342 -0.01103 1.5855 -1.56281
LYS_118 -3.7671 0.58329 3.36905 -0.33134 0.04372 0.20439 1.1157 -1.66563 -0.0235 -0.16517 0.26215 -0.30062 0 0 0 0 0 -0.08008 0.10982 1.35737 0 -0.18074 0 -1.5107 0.18228 1.80074 1.00363
GLY_119 -1.8279 0.25374 1.26487 -0.00022 0 0 0.41806 -0.8652 -0 -0 0.72163 -0.21461 0 0 0 0 0 0.10877 0 0 0 0.52879 0 0.83697 0.48404 0.62481 2.33375
GLY_120 -1.37214 0.05381 1.34882 -9e-05 0 0 0.54233 -0.74029 -0 -0 0.23529 -0.40446 0 0 0 0 0 0.05835 0 0 0 -1.52093 0 0.83697 -0.03608 0.35569 -0.64272
GLU_121 -4.09681 0.64746 3.94451 -0.20779 0.02294 0.3238 2.2317 -1.91735 -0.00485 -0.0544 -1.91862 -0.5604 0 0 0 -0.42678 0 1.23527 0.03185 0 2.95545 0.24208 0 -2.7348 0.98875 1.22692 1.92893
ALA_122 -5.40754 1.52341 1.25294 -0.02868 0.0152 0 1.85127 -1.8997 -0.01682 -0.11997 -0.15713 -0.36758 0 0 0 0 0 8.58264 0 0 0 0.35603 0 1.8394 2.1313 14.4666 24.0213
LEU_123 -6.19534 1.26497 2.08976 -0.48615 0.26142 0.14785 1.67637 -1.6227 -0.02041 -0.07624 -1.82449 0.25681 0 0 0 0 0 0.76624 0.38665 0.62157 0 0.24105 0 0.18072 3.35775 15.2807 16.3065
TYR_124 -9.67121 1.81976 3.16824 -0.92138 0.15739 0.20311 2.67433 -2.64485 -0.00772 -0.05407 -2.44324 -0.45728 0 0 0 0 0 -0.00493 0.73225 0 2.346 -0.16943 0.09327 1.2797 2.46259 2.93829 1.50081
ILE_125 -6.78173 0.38292 3.9582 -0.46144 0.36268 0.09886 2.67938 -2.60753 -0.00772 -0.05407 -3.49 0.00979 0 0 0 0 0 -0.05264 0.03194 0.35214 0 -0.71778 0 0.73287 -0.09039 1.54344 -4.11108
VAL_126 -7.86614 0.88937 2.67816 -0.37618 0.36606 0.09288 2.79797 -2.58237 -0 -0 -2.51224 -0.04665 0 0 0 0 0 -0.06743 0.016 0.81628 0 -0.77431 0 1.9342 -0.35248 0.59724 -4.38963
VAL_127 -7.25317 0.95783 3.02307 -0.25223 0.15115 0.04921 2.7574 -2.66581 -0.00269 -0.03881 -2.9148 -0.24213 0 0 0 0 0 -0.05789 0.02751 0.40503 0 -0.7189 0 1.9342 -0.32994 0.43515 -4.73583
ASP_128 -6.22627 0.82885 6.64903 -0.13276 0.0178 0.41035 3.91978 -3.19202 -0.02444 -0.17301 -6.65032 -1.30404 0 0 -1.03399 -0.67894 0 -0.01133 0.00459 0 4.09748 0.03299 0 -2.3716 -0.29627 0.54805 -5.58606
THR_129 -3.96691 0.50086 3.53615 -0.12015 0.07371 0.06917 1.76776 -1.95844 -0.01577 -0.13214 -1.74024 -0.72469 0 0 -1.016 0 0 -0.06579 0.0157 0.07337 0 -0.70857 2.26767 -1.0874 -0.18992 0.57044 -2.85118
SER_130 -3.32203 0.12937 4.67796 -0.03493 0 0.04744 2.66399 -1.9701 -0 -0 -3.93118 -0.65417 0 0 -0.59528 -0.67894 0 0.14098 0.11095 0.19625 0 -0.02626 1.73414 -0.77834 -0.39248 0.4629 -2.21975
LYS_131 -4.93245 0.61115 3.22299 -0.308 0.03696 0.16107 1.09383 -1.70603 -0.0195 -0.15503 0.05478 -0.25844 0 0 0 0 0 -0.01941 0.02484 2.2173 0 0.15749 0 -1.5107 -0.37854 0.45727 -1.25042
VAL_132 -7.70582 0.85143 3.05806 -0.37925 0.4193 0.09188 2.61051 -2.63651 -0 -0 -2.40848 -0.17529 0 0 0 0 0 -0.0713 0.00101 0.84496 0 -0.80147 0 1.9342 -0.23427 0.49096 -4.11008
ILE_133 -7.55817 0.5254 2.95499 -0.4624 0.30929 0.09564 2.622 -2.46197 -0 -0 -2.31738 0.12251 0 0 0 0 0 -0.06352 0.01388 0.47961 0 -0.62343 0 0.73287 -0.48205 0.56118 -5.55154
LEU_134 -9.32815 1.11212 2.14785 -0.54199 0.25742 0.14793 2.63136 -2.42676 -0.00527 -0.0153 -2.47189 0.08246 0 0 0 0 0 -0.08565 0.54814 1.07426 0 -0.29997 0 0.18072 -0.2578 0.74152 -6.50898
LYS_135 -5.19629 0.51894 5.65889 -0.41593 0.07385 0.21429 2.8981 -2.4884 -0 -0 -4.7033 0.0166 0 0 0 -0.30343 0 -0.0489 0.06466 1.90563 0 0.36836 0 -1.5107 0.11626 0.637 -2.19437
PHE_136 -10.2336 1.61532 2.16006 -0.52483 0.08971 0.29154 2.34949 -2.39587 -0.01144 -0.03397 -2.29517 0.12558 0 0 0 0 0 0.00396 0.65928 0 2.25121 -0.34335 0 1.0402 -0.0803 0.91329 -4.41888
ASN_137 -3.84734 0.13939 3.31213 -0.18629 0.01015 0.28818 1.2452 -1.64407 -0.03499 -0.15159 -1.54976 -0.57994 0 0 0 0 0 -0.06122 0.00153 0 2.73456 -0.21835 0 -0.93687 -0.17184 0.82444 -0.82667
ILE_138 -7.56388 1.39287 2.47537 -0.48373 0.39475 0.10122 2.70698 -2.32902 -0.00609 -0.0182 -3.01046 0.11043 0 0 0 0 0 -0.03792 0.0093 0.48643 0 -0.76151 0 0.73287 -0.27147 0.43842 -5.63364
GLY_139 -3.76478 0.44741 3.48846 -0.00015 0 0 1.36951 -1.91247 -0.02559 -0.14362 -1.42351 -0.24262 0 0 0 0 0 -0.07859 0 0 0 0.90799 0 0.83697 0.03749 0.39133 -0.11217
GLU_140 -5.63719 0.38095 6.02223 -0.33664 0.08902 0.40463 2.88676 -2.74037 -0.00219 -0.02505 -3.64099 -0.66514 0 0 0 -0.62714 0 -0.06219 0.07721 0 3.65888 -0.28183 0 -2.7348 -0.01598 0.14524 -3.10458
SER_141 -2.38272 0.20983 2.92291 -0.03021 0.00046 0.0503 1.04143 -1.35382 -0.03287 -0.17268 -0.04135 -0.95042 0 0 0 0 0 -0.03913 0.00321 0.17151 0 -0.37713 0.63542 -0.77834 -0.56999 0.17913 -1.51446
GLU_142 -6.11262 0.71614 7.45262 -0.2294 0.04218 0.36663 3.20717 -3.19486 -0.04439 -0.3606 -4.60082 -0.61004 0 0 0 0 0 -0.05859 0.01151 0 2.9306 -0.04875 0 -2.7348 -0.51567 0.2643 -3.51937
LEU_143 -5.39295 0.67014 4.42964 -0.69028 0.23229 0.28094 2.35333 -2.27072 -0 -0 -1.08886 0.04238 0 0 0 0 0 -0.02075 0.00635 0.95191 0 -0.18043 0 0.18072 -0.30729 0.40639 -0.39722
TRP_144 -5.28444 0.45023 3.37181 -0.69528 0.14379 0.37843 1.1807 -1.95235 -0.00229 -0.02536 -0.71637 -0.39283 0 0 -0.42372 0 0 0.03958 0.06406 0 3.15663 0.03991 0 1.6906 -0.15971 0.42215 1.28552
LYS_145 -7.37741 0.73648 8.35084 -0.41319 0.0597 0.21953 3.38986 -3.4551 -0 -0 -3.44552 0.64441 0 0 0 0 0 0.12273 0.11629 2.36703 0 -0.13127 0 -1.5107 -0.10397 0.59839 0.16811
LEU_146 -8.19887 1.58125 4.34402 -0.73062 0.32055 0.30575 2.73457 -2.82094 -0 -0 -1.35896 0.11941 0 0 0 0 0 -0.06055 0.0626 0.91184 0 -0.19374 0 0.18072 -0.03546 0.88033 -1.9581
LYS_147 -3.37952 0.23203 3.3618 -0.30863 0.02633 0.14996 1.10696 -1.43981 -0 -0 -0.83707 -0.06351 0 0 0 0 0 -0.14108 0.02314 1.78049 0 -0.02953 0 -1.5107 -0.22163 0.62537 -0.62539
LYS_148 -3.13726 0.37796 3.91508 -0.52293 0.16806 0.35364 1.69352 -1.6768 -0 -0 -2.09738 -0.1497 0 0 -0.51529 0 0 -0.01743 0.00899 1.82323 0 0.0646 0 -1.5107 -0.19567 0.34521 -1.07287
ASP_149 -5.59411 0.24651 7.07701 -0.09666 0.02904 0.25594 2.52331 -3.15942 -0 -0 -4.41308 -0.30742 0 0 -0.70391 0 0 -0.04288 0.45182 0 1.88646 0.04004 0 -2.3716 -0.31879 0.74198 -3.75578
GLN_150 -2.98291 0.06433 3.50178 -0.6637 0.12174 0.74053 1.25571 -1.50155 -0 -0 -0.49659 -0.75677 0 0 -0.51529 0 0 5.21592 0.08003 0 1.44584 0.25712 0 -0.18838 0.21049 14.165 19.9533
LYS_151 -4.63574 0.35582 4.28769 -0.54487 0.32162 0.42346 1.06545 -1.69353 -0 -0 -1.54083 -0.03572 0 0 0 -0.42995 0 -0.07307 0.12576 3.60089 0 0.04861 0 -1.5107 0.2293 14.1188 14.113
VAL_152 -6.44251 0.24044 2.13987 -0.38657 0.36432 0.09828 2.0294 -2.1745 -0 -0 -2.10236 -0.16752 0 0 0 0 0 -0.04984 0.00742 1.6408 0 -0.48862 0 1.9342 -0.48231 0.73794 -3.10155
ASN_153 -5.36088 0.42564 4.92022 -0.27719 0.04392 0.42892 2.93038 -2.5794 -0.01314 -0.04223 -2.76035 -0.52553 0 0 0 0 0 -0.02307 0.02116 0 2.40993 -0.10723 0 -0.93687 -0.19718 0.55156 -1.09135
PHE_154 -9.55931 1.82113 2.98188 -1.00868 0.15274 0.27961 2.60216 -2.66894 -0.01709 -0.16374 -2.36362 -0.60764 0 0 0 0 0 -0.02047 0.27924 0 2.7594 -0.16855 0 1.0402 0.02928 1.09671 -3.53571
ILE_155 -5.83007 0.51499 3.55496 -0.60627 0.39989 0.11517 2.28279 -2.29588 -0.01314 -0.04223 -2.56334 0.24245 0 0 0 0 0 -0.06777 0.02596 1.06322 0 -0.74154 0 0.73287 -0.16658 1.00053 -2.39399
VAL_156 -7.14238 1.11988 1.95573 -0.26905 0.16281 0.05293 1.62451 -2.11565 -0.02169 -0.10687 -0.66996 -0.04228 0 0 0 0 0 -0.0247 0.07405 0.20412 0 -0.51289 0 1.9342 -0.36064 0.54444 -3.59345
ASP_157 -2.67309 0.12394 3.52206 -0.11061 0.00913 0.33774 1.22677 -1.62177 -0 -0 -0.56824 -0.40992 0 0 0 0 0 -0.09149 0.01575 0 1.70808 0.01665 0 -2.3716 -0.3335 0.4553 -0.76479
ALA_158 -3.10564 0.42094 0.54094 -0.02756 0.00625 0 0.42533 -0.92728 -0 -0 0.06476 -0.40951 0 0 0 0 0 -0.04895 0 0 0 -0.04915 0 1.8394 -0.44596 0.53366 -1.18275
TYR_159 -7.19657 1.00189 3.06784 -0.64043 0.04393 0.37894 2.59582 -2.31434 -0.01758 -0.07449 -1.62283 -0.20787 0 0 0 0 0 -0.0073 0.08355 0 2.71945 -0.20338 0.15478 1.2797 0.49568 1.41259 0.94941
PRO_160 -0.93726 0.26194 0.5264 -0.18057 0.05366 0.12814 0.05864 -0.22122 -0 -0 0.05257 0.02872 0 0 0 0 0 0.11153 0.00853 0.17527 0 -0.83732 0 -2.4119 1.0617 1.1486 -0.97257
GLY_161 -2.35556 0.32237 2.38305 -0.00141 0 0 0.98956 -1.25038 -0.00411 -0.03238 -1.20602 -0.35669 0 0 0 0 0 -0.07121 0 0 0 -1.52502 0 0.83697 0.64828 0.21448 -1.40807
GLN_162 -4.61773 0.4121 3.52269 -0.33052 0.08424 0.30901 1.22819 -1.75591 -0.02537 -0.20162 0.26118 -1.01495 0 0 0 0 0 3.4205 0.11351 0 3.32684 -0.3063 0 -0.18838 0.47704 14.6278 19.3424
ASN_163 -3.47278 0.2189 2.37485 -0.18684 0.01702 0.32387 0.78264 -1.47854 -0.00818 -0.12319 -0.03636 -0.53562 0 0 0 0 0 0.25927 0.14654 0 2.68306 -0.59354 0 -0.93687 0.09858 15.2018 14.7346
PHE_164 -7.40152 0.84452 3.87238 -0.79535 0.05549 0.04689 2.80666 -2.81371 -0 -0 -2.44152 -0.40839 0 0 0 0 0 -0.02899 0.0008 0 2.45029 -0.05571 0 1.0402 -0.22285 0.88975 -2.16106
GLU_165 -4.74416 0.35658 5.18124 -0.22269 0.04016 0.35403 1.66465 -2.10492 -0.0121 -0.10366 -3.78387 -0.50367 0 0 0 -0.42995 0 -0.03365 0.00843 0 3.67522 0.24376 0 -2.7348 0.0474 0.36168 -2.74033
GLY_166 -4.27703 0.25852 3.34189 -0.00012 0 0 1.53691 -2.03301 -0 -0 -1.70427 -0.41266 0 0 0 0 0 0.02707 0 0 0 0.40763 0 0.83697 1.03708 0.34788 -0.63315
LYS_167 -4.17882 0.4006 3.74068 -0.31959 0.03735 0.15236 0.69666 -1.53238 -0.00505 -0.01769 -1.53378 0.0025 0 0 0 0 0 -0.03656 0.04832 1.75754 0 -0.03271 0 -1.5107 0.54175 0.29982 -1.48971
VAL_168 -2.225 0.13295 1.30797 -0.27141 0.14586 0.05616 0.31095 -0.90944 -0.0121 -0.10366 -0.15698 -0.29543 0 0 0 0 0 -0.03122 0.00035 0.25502 0 -0.76027 0 1.9342 -0.4467 0.23955 -0.8292
TYR_169 -5.95874 0.65693 1.94398 -1.1643 0.24681 0.78629 0.99314 -1.6545 -0.01403 -0.05148 -1.39285 -0.31961 0 0 -0.70391 0 0 -0.00727 0.07835 0 1.65167 -0.27272 0.00215 1.2797 -0.34547 0.36269 -3.88317
ILE_170 -3.605 0.27844 2.97447 -0.46814 0.35908 0.10302 1.88715 -1.70317 -0.0004 -0.00103 -2.14125 -0.00788 0 0 0 0 0 -0.01299 0.01132 0.37442 0 -0.78417 0 0.73287 -0.36354 0.36441 -2.0024
ILE_171 -5.2664 0.85081 -0.29673 -0.63666 0.50227 0.12632 0.43924 -0.93602 -0.00898 -0.03379 -0.68844 0.38074 0 0 0 0 0 -0.02732 0.02869 0.91945 0 -0.6783 0 0.73287 -0.50947 0.3863 -4.7154
SER_172 -3.7794 0.61196 4.11017 -0.02872 0 0.04653 2.1328 -1.83755 -0.0004 -0.00103 -0.92061 -0.96045 0 0 -0.87385 0 0 0.04226 0.03225 1.22225 0 0.10125 0.60111 -0.77834 -0.36787 0.8775 0.22987
PRO_173 -1.84534 0.33995 1.32582 -0.0963 0.00209 0.06062 0.44501 -0.52006 -0 -0 0.26609 0.65762 0 0 0 0 0 -0.05515 0.00209 0.45119 0 -0.32491 0 -2.4119 -0.13472 0.77602 -1.06187
ILE_174 -3.78141 0.27771 3.21428 -0.48201 0.36804 0.10472 1.57023 -1.55907 -0 -0 -1.09618 0.23431 0 0 -0.87385 0 0 -0.02779 0.01841 0.3744 0 -0.48046 0 0.73287 -0.33202 0.37354 -1.36427
VAL_175 -4.64387 0.39524 1.55587 -0.36568 0.3133 0.0878 0.77842 -1.41156 -0 -0 -0.29814 -0.00491 0 0 0 0 0 -0.03137 0.02226 0.89079 0 -0.64695 0 1.9342 -0.41619 0.55882 -1.28196
ASP_176 -4.60575 0.5245 6.03103 -0.20054 0.01347 0.61229 3.4132 -2.57703 -0 -0 -4.38433 -0.80078 0 0 -1.36884 0 0 0.08917 6e-05 0 2.72109 -0.16073 0 -2.3716 -0.37952 1.15601 -2.28832
PRO_177 -2.35574 0.4153 1.97789 -0.07699 0 0.0468 0.33605 -0.79129 -0 -0 0.38805 0.55371 0 0 0 0 0 -0.12916 0.02042 0.46283 0 -0.49631 0 -2.4119 -0.4638 1.29647 -1.22766
GLN_178 -2.22705 0.15476 2.89164 -0.66387 0.09017 0.73981 1.35706 -1.22725 -0 -0 -1.29204 -0.60842 0 0 -0.44136 0 0 0.02181 0.0021 0 2.3264 -0.18387 0 -0.18838 -0.09071 0.57377 1.23458
SER_179 -2.72367 0.19475 3.1266 -0.01568 0 0.03216 1.41472 -1.34849 -0 -0 -0.51681 -0.69714 0 0 -0.92748 0 0 4.76987 0.00613 0.57449 0 -0.13435 0.60639 -0.77834 1.06813 14.3442 18.9955
ARG_180 -3.72891 0.24196 3.83035 -0.65039 0.08851 0.4396 2.09632 -1.74328 -0.01291 -0.08504 -3.08578 0.31394 0 0 0 -0.62714 0 0.22538 0.17673 2.31178 0 -0.22806 0 -1.2888 1.77198 14.6567 14.7029
THR_181 -6.49564 0.59845 4.59224 -0.12267 0.05763 0.09302 2.00344 -2.59983 -0 -0 -2.11552 -0.64336 0 0 0 0 0 -0.00025 0 0.1573 0 -0.33698 2.27932 -1.0874 0.62429 0.6028 -2.39316
VAL_182 -6.2249 0.28406 3.46678 -0.30877 0.1447 0.06631 2.80431 -2.397 -0 -0 -3.0648 -0.38156 0 0 0 0 0 0.20641 0.01082 0.95203 0 -0.48187 0 1.9342 -0.24519 0.38362 -2.85085
GLU_183 -4.35155 0.29889 5.69569 -0.21788 0.03737 0.31997 2.38458 -2.30367 -0.03192 -0.15177 -5.08705 -0.45201 0 0 0 -0.30343 0 0.26188 0.04372 0 3.39333 0.01025 0 -2.7348 -0.15664 0.51427 -2.83078
VAL_184 -7.06888 1.51494 1.97666 -0.38989 0.50736 0.09603 2.51559 -2.12269 -0.0155 -0.05696 -2.08132 -0.17798 0 0 0 0 0 -0.07154 0.01933 0.89122 0 -0.79006 0 1.9342 -0.31108 0.69525 -2.93532
LYS_185 -4.27606 0.27407 3.04845 -0.31173 0.05958 0.17046 1.8194 -1.59236 -0.03192 -0.15177 -2.42128 -0.25677 0 0 0 0 0 -0.06301 0.0944 2.37016 0 0.32203 0 -1.5107 -0.1535 0.64638 -1.96418
VAL_186 -6.73245 1.05236 2.28267 -0.25618 0.17836 0.04983 2.49398 -2.09852 -0.02976 -0.10401 -2.25574 -0.2329 0 0 0 0 0 -0.06274 0.08445 0.50229 0 -0.70612 0 1.9342 -0.10361 0.60277 -3.40112
ILE_187 -5.11019 0.59041 1.37776 -0.45801 0.36558 0.0903 0.79914 -1.37566 -0.01014 -0.09007 -0.68495 0.08406 0 0 0 0 0 -0.0086 0.04372 0.44218 0 -0.7823 0 0.73287 -0.40432 0.76448 -3.63374
ALA_188 -5.63413 0.64422 1.61674 -0.01875 0 0 2.09152 -2.02322 -0.01548 -0.05205 -2.43135 -0.25793 0 0 0 0 0 0.19125 0 0 0 0.31017 0 1.8394 0.03216 0.56823 -3.13923
GLN_189 -4.10334 0.16884 2.67192 -0.67465 0.17708 1.11533 0.65027 -1.56655 -0.01251 -0.10271 -1.03303 -0.74935 0 0 0 0 0 -3e-05 0.13833 0 3.59156 0.08921 0 -0.18838 0.23223 0.45722 0.86144
ASN_190 -6.94714 0.77126 5.79323 -0.17635 0.12958 0.25823 2.85918 -2.88253 -0.01203 -0.08622 -2.63619 -0.60791 0 0 -2.2173 0 0 0.01915 1.17359 0 2.95143 -0.4815 0 -0.93687 -0.10996 0.88222 -2.25613
GLU_191 -2.7477 0.45939 2.86331 -0.2333 0.04939 0.37471 0.45355 -1.10015 -0.00902 -0.05867 0.77082 -0.47895 0 0 0 0 0 0.53567 0.01354 0 2.89271 -0.05745 0 -2.7348 0.14436 4.37034 5.50774
LYS_192 -3.6308 0.72166 2.53215 -0.28177 0.05174 0.13419 0.57281 -1.03689 -0 -0 1.39098 -0.17297 0 0 0 0 0 0.10526 0.10978 0.778 0 0.60086 0 -1.5107 2.39633 4.92936 7.68998
LYS_193 -4.03998 0.97468 3.20372 -0.32137 0.04476 0.2034 0.5732 -1.54673 -0 -0 0.94444 -0.40081 0 0 0 0 0 -0.03642 0.07853 1.22509 0 0.09787 0 -1.5107 2.62247 1.47925 3.59142
LEU_194 -5.74174 0.56436 2.99917 -0.5071 0.2544 0.12933 1.54308 -1.83466 -0.02823 -0.26703 -0.74717 0.15931 0 0 0 0 0 -0.04113 0.00841 0.23799 0 -0.21338 0 0.18072 0.40055 0.61822 -2.28491
LEU_195 -7.33704 0.6144 3.17055 -0.50148 0.20603 0.13121 2.00328 -2.17847 -0.00267 -0.02347 -1.6968 0.10791 0 0 -1.64001 0 0 0.03464 0.15815 0.74414 0 -0.02538 0 0.18072 0.13382 0.73763 -5.18284
LYS_196 -4.75006 0.64666 6.56429 -0.512 0.134 0.36421 3.63588 -2.62457 -0.01564 -0.10565 -4.54659 0.57348 0 0 0 -0.76277 0 0.08248 0.00817 2.05167 0 0.04777 0 -1.5107 0.0825 1.38111 0.74423
PRO_197 -4.47098 0.67307 2.73811 -0.12457 0.00835 0.09177 1.00001 -1.20322 -0 -0 -1.15825 0.20445 0 0 0 0 0 -0.11324 0.04346 0.11363 0 -0.85735 0 -2.4119 -0.32395 1.19392 -4.59671
GLY_198 -1.70073 0.0404 2.40055 -9e-05 0 0 1.36318 -1.10511 -0.01555 -0.08937 -1.56315 -0.35253 0 0 0 0 0 -0.12307 0 0 0 -1.5313 0 0.83697 -0.13788 0.31822 -1.65945
MET_199 -6.36966 0.31156 4.28344 -0.28268 0.03662 0.11193 2.26992 -2.15475 -0.0424 -0.2623 -2.49985 -0.02699 0 0 0 0 0 0.09025 0.18618 3.08237 0 0.09289 0 0.60916 -0.1982 0.28421 -0.47828
PHE_200 -4.17952 0.30796 2.66472 -0.57543 0.0415 0.24561 1.2824 -1.63593 -0 -0 -2.10125 0.09931 0 0 0 0 0 0.25251 0.18878 0 2.16876 -0.22174 0 1.0402 -0.42358 0.4491 -0.39662
THR_201 -7.51779 1.35689 5.35191 -0.11574 0.1942 0.07604 2.97884 -3.00957 -0.00035 -0.00871 -3.59502 -0.48116 0 0 0 0 0 0.12319 0.26996 0.18292 0 -0.58022 2.2489 -1.0874 -0.25848 0.66155 -3.21006
ARG_202 -6.75582 0.24284 7.39846 -0.74381 0.1385 0.3369 3.47863 -3.26105 -0.0001 -0.00036 -3.90285 0.18036 0 0 0 -0.97337 0 0.06793 0.04799 2.55334 0 -0.14983 0 -1.2888 -0.18365 0.81458 -2.0001
GLY_203 -4.63921 0.51569 3.43404 -0.00048 0 0 2.64523 -2.05767 -0.00917 -0.03413 -2.68517 -0.30037 0 0 0 0 0 -0.07654 0 0 0 0.63171 0 0.83697 0.60059 0.58822 -0.5503
TYR_204 -7.11193 0.74207 4.68621 -0.63031 0.10757 0.35036 2.57585 -2.57353 -0.0001 -0.00036 -3.22926 -0.19009 0 0 0 0 0 -0.06686 0.03015 0 2.27825 -0.05228 0.00231 1.2797 0.71381 0.35487 -0.73355
ILE_205 -5.78082 0.50903 3.14094 -0.47495 0.42814 0.10659 2.35079 -2.05152 -0.01041 -0.03875 -2.3988 -0.04944 0 0 0 0 0 0.04271 0.02227 0.29193 0 -0.6523 0 0.73287 -0.07904 0.42806 -3.48269
LEU_206 -4.34995 0.46388 2.37266 -0.59595 0.27161 0.19423 0.9788 -1.44361 -0.00128 -0.01589 -1.53613 -0.03377 0 0 0 0 0 0.00223 0.17713 1.28992 0 -0.18876 0 0.18072 -0.08113 0.57479 -1.7405
LEU_207 -7.74922 0.87409 4.60233 -0.65098 0.30382 0.28382 3.22219 -2.80423 -0.00601 -0.05529 -1.56506 -0.16813 0 0 0 0 0 0.00095 0.02472 0.91022 0 -0.0048 0 0.18072 0.25694 0.78607 -1.55786
GLU_208 -3.06722 0.3348 2.66983 -0.34088 0.08101 0.46451 1.05645 -1.34743 -0 -0 -0.92806 -0.55266 0 0 0 0 0 -0.09971 0.01085 0 3.74551 -0.24274 0 -2.7348 -0.07536 0.79775 -0.22815
GLU_209 -3.16414 0.57686 2.95343 -0.66632 0.19363 1.26681 0.5415 -1.30339 -0.00128 -0.01589 0.21112 -0.64151 0 0 0 0 0 -0.07708 0.00977 0 3.84527 -0.32036 0 -2.7348 -0.56092 0.47368 0.58641
ALA_210 -4.22248 0.74709 2.82991 -0.02753 0.00579 0 1.19075 -2.03817 -0 -0 -0.585 -0.57919 0 0 0 0 0 0.05347 0 0 0 0.27636 0 1.8394 0.51255 0.396 0.39893
ARG_211 -6.2367 0.62573 6.36185 -0.68607 0.13578 0.40761 2.85129 -3.02245 -0.02185 -0.14278 -3.40839 0.56433 0 0 -0.42372 0 0 0.13714 0.0861 2.21705 0 0.09535 0 -1.2888 0.91617 0.51114 -0.32121
LYS_212 -2.02123 0.14847 2.43547 -0.39203 0.05976 0.19322 0.87259 -1.07016 -0 -0 0.21995 0.15225 0 0 0 0 0 -0.06493 0.00345 1.20966 0 -0.04122 0 -1.5107 0.50758 0.67541 1.37752
LYS_213 -3.13954 0.26104 4.1425 -0.41721 0.04853 0.2137 1.29559 -1.75938 -0.0035 -0.00802 -2.47926 0.42175 0 0 0 0 0 -0.09293 0.05195 1.93106 0 0.00023 0 -1.5107 0.12741 0.8594 -0.05742
THR_214 -5.09777 0.35729 4.19079 -0.11741 0.09835 0.07726 1.93066 -2.13764 -0.02196 -0.23237 -1.4471 -0.53453 0 0 0 0 0 0.11395 0.07237 0.24575 0 -0.80575 2.27872 -1.0874 -0.27503 1.1733 -1.21852
PHE_215 -10.8384 2.1598 2.3353 -0.6625 0.25661 0.02719 3.05469 -2.54628 -0.01247 -0.0407 -2.74096 -0.19135 0 0 0 0 0 0.00429 0.19445 0 3.82998 0.01987 0 1.0402 -0.23558 1.44456 -2.90131
LEU_216 -8.07112 0.86985 2.7328 -0.48337 0.168 0.1093 2.10565 -2.41014 -0.02715 -0.11267 -0.88576 0.12439 0 0 0 0 0 0.03863 0.31006 1.96515 0 -0.31257 0 0.18072 -0.27527 0.96062 -3.01288
ILE_217 -8.21956 1.63356 1.42316 -0.50395 0.44484 0.11068 2.41591 -2.02651 -0.01247 -0.0407 -2.79629 -0.16662 0 0 0 0 0 -0.04724 0.58255 0.27104 0 -0.63881 0 0.73287 -0.01188 1.42207 -5.42734
PRO_218 -6.04095 0.84168 3.21412 -0.12706 0.00184 0.09536 2.02645 -1.71371 -0 -0 -1.79606 0.20185 0 0 0 0 0 -0.06528 0.04732 0.10854 0 -1.1337 0 -2.4119 -0.25825 1.70212 -5.30764
LEU_219 -5.13392 0.61397 4.29877 -0.64359 0.33153 0.19267 2.00678 -2.24743 -0 -0 -1.00388 -0.06082 0 0 0 0 0 -0.04665 0.07552 2.13711 0 -0.25375 0 0.18072 -0.4506 0.8419 0.83833
LYS_220 -3.42166 0.38865 2.96768 -0.31608 0.03161 0.15897 0.74325 -1.55765 -2e-05 -0.00023 -0.27058 -0.06004 0 0 0 0 0 -0.07966 0.00178 1.89724 0 -0.02761 0 -1.5107 -0.44729 0.48838 -1.01394
ALA_221 -5.98251 1.53889 1.73834 -0.02851 0.00564 0 1.92322 -2.14318 -0.00804 -0.04732 -1.45882 -0.41026 0 0 0 0 0 -0.01514 0 0 0 0.15713 0 1.8394 -0.53947 0.47834 -2.95228
LEU_222 -6.78576 0.67521 1.62012 -0.56591 0.19284 0.15089 1.19765 -1.8838 -0.00144 -0.00391 -0.67854 0.05627 0 0 0 0 0 -0.00853 0.22658 1.44272 0 -0.1286 0 0.18072 -0.32212 0.68063 -3.95498
ILE_223 -6.50088 0.55999 3.18072 -0.49997 0.4404 0.11525 2.15981 -2.13917 -0.00472 -0.01887 -2.32179 0.10357 0 0 0 0 0 -0.01204 0.07035 0.46372 0 -0.62818 0 0.73287 -0.34413 0.50575 -4.13732
LYS_224 -2.37487 0.09873 2.25801 -0.29745 0.03573 0.13822 0.96898 -1.05439 -0.00144 -0.00391 -2.13716 -0.08898 0 0 0 -0.84716 0 -0.00038 0.01676 1.98865 0 -0.05347 0 -1.5107 -0.34282 0.23372 -2.97392
ASN_225 -3.22482 0.24147 3.40671 -0.30143 0.10957 0.52624 1.50179 -1.69275 -0 -0 -1.0677 -0.86452 0 0 -0.7551 0 0 -0.07354 0.00362 0 1.92378 -0.71147 0 -0.93687 0.24098 0.12733 -1.54672
LYS_226 -1.83252 0.14801 1.87405 -0.42769 0.06476 0.23279 0.50938 -0.76038 -0 -0 0.1297 0.08453 0 0 0 0 0 -0.09496 0.0241 1.41563 0 -0.0261 0 -1.5107 0.03002 0.19864 0.05925
GLU_227 -2.41074 0.3464 2.39697 -0.22631 0.03763 0.36251 0.8204 -1.04167 -0 -0 -0.7443 -0.50614 0 0 -0.7551 0 0 -0.0109 0.01925 0 2.92443 0.13031 0 -2.7348 -0.34058 0.23454 -1.49809
GLY_228 -2.1837 0.07814 2.47879 -0.00029 0 0 0.77401 -1.20925 -0 -0 -0.41852 -0.17756 0 0 0 0 0 -0.12295 0 0 0 -0.95453 0 0.83697 -0.01839 0.15128 -0.766
LYS_229 -1.00118 0.05092 1.1564 -0.51919 0.16836 0.3448 0.07061 -0.47272 -0.02939 -0.12344 0.34969 -0.06519 0 0 0 0 0 -0.02376 0.01158 1.69036 0 -0.24554 0 -1.5107 0.09383 0.11729 0.06272
SER_230 -1.68257 0.02857 2.22557 -0.02817 0 0.06645 0.72082 -0.92613 -0.02939 -0.12344 -0.61308 -0.29447 0 0 0 -0.66982 0 -0.00812 0.00609 0.04981 0 -0.52784 0.60702 -0.77834 -0.1227 0.14252 -1.95722
GLY_231 -2.5407 0.21518 1.81853 -0.00039 0 0 1.18198 -1.1684 -0 -0 -1.44981 -0.21763 0 0 0 0 0 -0.06691 0 0 0 0.23294 0 0.83697 -0.0795 0.11422 -1.12352
THR_232 -5.39158 0.45458 4.04148 -0.10455 0.05326 0.07931 2.32465 -2.29461 -0.00332 -0.02845 -2.46937 -0.55693 0 0 0 0 0 0.01242 0.00026 0.13785 0 -0.34739 2.28112 -1.0874 -0.15205 0.13109 -2.91962
VAL_233 -7.95448 1.13213 1.04108 -0.30837 0.18979 0.06326 2.59844 -2.18268 -0.0055 -0.01717 -2.44192 -0.49606 0 0 0 0 0 0.00217 0.00955 0.16835 0 -0.34802 0 1.9342 -0.48444 0.32128 -6.7784
PHE_234 -9.01086 1.4125 1.66658 -0.52639 0.4028 0.23426 1.85797 -2.23931 -0 -0 -2.05498 -0.07407 0 0 0 0 0 0.16874 0.19254 0 3.86923 -0.19052 0 1.0402 -0.20992 0.73041 -2.73083
VAL_235 -7.23183 0.8172 2.63076 -0.32816 0.25004 0.07032 2.66907 -2.31736 -0.0055 -0.01717 -2.42866 -0.1363 0 0 0 0 0 -0.01576 0.40891 0.29786 0 -0.17742 0 1.9342 0.02949 0.77165 -2.77868
ALA_236 -4.52172 0.42748 2.27888 -0.02952 0.00841 0 1.66383 -1.7987 -0.00726 -0.03572 -1.71236 -0.41752 0 0 -0.69162 0 0 -0.00719 0 0 0 0.46864 0 1.8394 0.44227 0.40334 -1.68936
ASN_237 -6.85379 0.31729 7.92471 -0.31217 0.10078 0.52542 3.63142 -3.73256 -0.00238 -0.01437 -3.8083 -0.2335 0 0 -1.21907 0 0 -0.08951 0.10354 0 1.37177 -0.45987 0 -0.93687 0.65023 0.40423 -2.633
GLU_238 -2.6481 0.23411 3.2092 -0.53616 0.21252 1.48577 0.61378 -1.34581 -0 -0 -0.18279 -2.97991 0 0 0 0 0 -0.0634 0.01972 0 3.3067 -0.23578 0 -2.7348 -0.02454 0.50512 -1.16435
GLU_239 -4.07698 0.47157 4.50778 -0.22462 0.03527 0.35058 1.61394 -1.86624 -0.04216 -0.13746 -1.55898 -0.52446 0 0 -0.6311 -0.56571 0 0.0377 0.05668 0 2.93186 0.18305 0 -2.7348 -0.24637 0.37608 -2.04434
ASN_240 -4.32862 0.27017 4.31565 -0.19331 0.03231 0.33215 2.47984 -2.31568 -0.00238 -0.01437 -2.20149 -1.0194 0 0 0 0 0 -0.09889 0.0153 0 1.88473 -0.991 0 -0.93687 -0.47813 0.23493 -3.01508
ARG_241 -8.10123 0.36123 7.80608 -0.59973 0.09987 0.34364 3.91255 -3.68317 -0.04216 -0.13746 -3.95437 0.16786 0 0 -1.21736 -0.56571 0 0.00525 0.03745 2.18899 0 -0.07164 0 -1.2888 -0.46975 0.40021 -4.80824
LEU_242 -9.42365 1.63771 3.60831 -0.66454 0.37011 0.22087 2.30397 -2.92198 -0.00892 -0.0748 -3.21324 0.15804 0 0 0 0 0 0.01685 0.28443 1.57751 0 -0.16254 0 0.18072 -0.2555 0.9515 -5.41514
PHE_243 -5.74948 0.48479 3.79082 -0.78867 0.04316 0.06169 2.69357 -2.40336 -0 -0 -1.80921 -0.52064 0 0 0 0 0 0.03868 0.01911 0 2.2726 -0.17887 0 1.0402 -0.18673 0.7928 -0.39954
SER_244 -3.14967 0.12827 2.12295 -0.03691 0.00038 0.06857 0.55396 -1.23691 -0 -0 -0.18181 -0.74174 0 0 0 0 0 -0.08409 0.00741 0.42282 0 0.41492 0.6067 -0.77834 0.20039 0.32703 -1.35607
VAL_245 -5.75801 0.5469 2.58277 -0.28068 0.22533 0.06072 2.59382 -2.10966 -0 -0 -2.52955 -0.29212 0 0 0 0 0 0.07066 0.00132 0.27248 0 -0.78152 0 1.9342 -0.07366 0.44813 -3.08887
GLU_246 -3.49425 0.2593 2.84923 -0.27858 0.04314 0.32931 1.38886 -1.40237 -0.02248 -0.15494 -1.21547 -0.24788 0 0 0 -0.66982 0 0.13018 0.00146 0 2.94741 -0.01962 0 -2.7348 -0.39535 0.5362 -2.15047
VAL_247 -7.21708 1.18873 0.88572 -0.39464 0.45357 0.09856 1.58849 -1.89461 -0 -0 -1.49186 -0.1398 0 0 0 0 0 -0.07175 0.0011 0.89583 0 -0.80815 0 1.9342 -0.39009 0.84007 -4.52172
GLU_248 -6.45669 0.767 6.42482 -0.26832 0.05882 0.41626 2.62413 -3.02337 -0.01213 -0.04791 -3.3454 -0.57321 0 0 0 0 0 -0.0164 0.05327 0 3.89097 0.21901 0 -2.7348 0.07493 1.09261 -0.85641
ILE_249 -4.77568 0.61824 0.79848 -0.58136 0.63771 0.17809 0.89238 -1.26312 -0 -0 -0.4904 0.15474 0 0 0 0 0 -0.04766 0.0211 1.92151 0 0.00629 0 0.73287 0.20028 0.76553 -0.231
ILE_250 -5.88423 0.46048 2.12725 -0.48013 0.38634 0.08768 1.19818 -1.66501 -0 -0 -0.77608 0.06477 0 0 0 0 0 0.0573 0.06933 0.52204 0 -0.56865 0 0.73287 0.09303 0.45121 -3.12363
LYS_251 -5.4189 0.32975 5.53314 -0.40322 0.05967 0.18583 2.05148 -2.28382 -0.04942 -0.22446 -2.21534 0.39152 0 0 0 0 0 0.17689 0.17701 2.41921 0 -0.05444 0 -1.5107 0.52112 0.4317 0.11703
GLU_252 -4.04416 0.32356 3.94134 -0.29685 0.05602 0.36035 1.40259 -1.69072 -0.01797 -0.04648 -3.06043 -0.33935 0 0 0 -0.84716 0 -0.05133 0.03603 0 2.93331 0.17584 0 -2.7348 0.3605 0.30131 -3.23841
GLU_253 -5.19387 0.31547 6.52145 -0.26674 0.03479 0.31678 2.65805 -2.62581 -3e-05 -8e-05 -2.48491 -0.27023 0 0 0 -0.40644 0 0.0011 0.10017 0 3.50486 -0.18407 0 -2.7348 0.26059 0.19465 -0.25906
SER_254 -2.68853 0.23738 2.73405 -0.02975 0.03579 0.0307 1.17385 -1.20447 -0.00826 -0.07875 -0.73607 -0.07653 0 0 -0.76407 0 0 -0.02743 0.00303 0.06727 0 0.1124 0.60046 -0.77834 0.3384 0.29311 -0.76577
GLY_255 -2.19674 0.22788 1.83381 -5e-05 0 0 0.614 -1.05871 -0 -0 -1.22179 -0.36221 0 0 0 0 0 -0.13983 0 0 0 -1.50233 0 0.83697 -0.38334 0.45782 -2.89451
PHE_256 -9.25171 0.58441 5.21628 -1.04426 0.14124 0.60766 2.95614 -3.20668 -0.01263 -0.04186 -1.66487 -0.20111 0 0 0 0 0 0.00869 0.00775 0 1.57276 -0.59901 0 1.0402 -0.56332 0.42859 -4.02172
VAL_257 -7.32932 0.39753 3.29302 -0.27616 0.20342 0.05606 2.6032 -2.50582 -0.00401 -0.07266 -2.66484 -0.15885 0 0 0 0 0 0.23283 0.04995 0.262 0 -0.70165 0 1.9342 -0.28672 0.29532 -4.67253
GLU_258 -6.70663 0.38642 6.29191 -0.2048 0.01464 0.25918 3.23301 -3.0112 -0.0634 -0.34143 -4.39288 -0.43028 0 0 0 0 0 -0.01062 0.20451 0 4.097 0.08672 0 -2.7348 -0.24465 0.37074 -3.19655
VAL_259 -8.92657 1.64617 2.72148 -0.28561 0.29006 0.06007 2.60607 -2.737 -0 -0 -1.67693 -0.18559 0 0 0 0 0 -0.06703 0.00441 0.33213 0 -0.80411 0 1.9342 -0.26201 0.77452 -4.57575
LEU_260 -3.54645 0.35228 2.4251 -0.69727 0.23481 0.26504 1.01882 -1.27254 -0.00919 -0.03865 -1.15458 0.14838 0 0 0 0 0 0.02439 0.02463 0.90037 0 -0.22272 0 0.18072 -0.25003 0.78059 -0.83628
GLY_261 -3.91857 0.45269 4.02122 -0.00067 0 0 1.68379 -2.05867 -0.01035 -0.10702 -1.28009 -0.2736 0 0 0 0 0 0.25962 0 0 0 -1.22695 0 0.83697 0.36892 0.80746 -0.44525
ASN_262 -3.79668 0.40678 4.01476 -0.18316 0.08341 0.3155 1.58558 -1.77331 -0 -0 -0.00524 -0.94041 0 0 0 0 0 -0.10185 0.11155 0 2.06935 -0.98776 0 -0.93687 -0.0712 0.84735 0.6378
LEU_263 -6.4059 1.06918 -0.23175 -0.46189 0.14781 0.10741 0.51576 -1.11997 -0 -0 0.49665 -0.11034 0 0 0 0 0 6.27734 0.01722 0.95508 0 0.68903 0 0.18072 0.18347 13.6668 15.9766
GLU_264 -2.62513 0.36511 2.99697 -0.22233 0.04194 0.33532 1.16466 -1.21155 -0 -0 -1.19561 -0.48312 0 0 0 -1.09424 0 0.00061 0.0824 0 3.09866 -0.12368 0 -2.7348 0.71662 15.3332 14.445
LEU_265 -3.68095 0.71235 1.03246 -0.44872 0.28352 0.09624 0.42617 -0.86659 -0 -0 1.12325 0.15393 0 0 0 0 0 0.03691 0.0257 1.57089 0 -0.08454 0 0.18072 0.17102 2.34374 3.0761
GLY_266 -2.5054 0.33804 2.39348 -0.00013 0 0 1.56626 -1.26537 -0 -0 -0.95623 -0.28904 0 0 0 0 0 3.73794 0 0 0 -1.53926 0 0.83697 0.33019 16.0267 18.6741
ARG_267 -7.07664 0.63018 7.44032 -0.8977 0.16777 0.54584 2.97648 -3.3172 -0 -0 -3.82497 0.36798 0 0 -0.69162 -1.09424 0 0.24465 0.14814 2.63354 0 -0.02898 0 -1.2888 0.16698 16.7521 13.8539
TYR_268 -10.5944 1.72791 4.31199 -0.81224 0.08266 0.13781 2.49801 -3.33561 -0.00726 -0.03572 -3.31345 -0.23897 0 0 -0.44753 0 0 -0.09274 0.33067 0 2.51565 0.03323 0.19023 1.2797 -0.32804 1.47939 -4.61873
ILE_269 -8.30625 1.59478 0.62864 -0.53837 0.9345 0.14486 1.67367 -1.99724 -0.00563 -0.04606 0.62775 -0.81689 0 0 0 0 0 4.64652 0.62926 0.27888 0 -0.61704 0 0.73287 -0.36656 14.1891 13.3868
ALA_270 -4.45542 0.48649 1.7169 -0.02959 0.00666 0 1.96641 -1.74542 -0 -0 -0.82871 -0.44694 0 0 0 0 0 0.85528 0 0 0 -0.00349 0 1.8394 0.33351 23.4473 23.1424
ILE_271 -6.82211 1.26669 1.04849 -0.57583 0.3921 0.19586 1.04338 -1.64191 -0 -0 0.24645 -0.26667 0 0 0 0 0 -0.03382 0.03489 0.17744 0 0.6041 0 0.73287 1.7573 15.5167 13.676
SER_272 -3.02042 0.40054 3.29433 -0.03208 0 0.07503 1.1691 -1.6263 -0 -0 -0.50831 0.04897 0 0 0 0 0 -0.00598 0.00107 0.24603 0 -0.40715 0.60133 -0.77834 1.27495 6.09157 6.82435
ASP_273 -2.94854 0.30244 3.49558 -0.12994 0.02632 0.41026 1.22126 -1.57747 -0.00535 -0.06494 -0.85415 -1.08403 0 0 0 0 0 0.29375 0.05928 0 2.43926 -0.58915 0 -2.3716 -0.24304 0.3614 -1.25866
LEU_274 -9.00836 1.53072 3.1563 -0.52886 0.23559 0.12643 2.37635 -2.88504 -0.00048 -0.00191 -0.8286 -0.00055 0 0 0 0 0 -0.01752 0.3216 3.28556 0 -0.28346 0 0.18072 -0.37514 0.52597 -2.19069
ASN_275 -2.36201 0.1645 2.08825 -0.19294 0.04759 0.30602 0.59825 -1.07258 -0 -0 -0.1909 -0.39049 0 0 0 0 0 0.01065 0.00805 0 1.79919 -0.09527 0 -0.93687 -0.29394 0.43206 -0.08043
GLU_276 -2.54088 0.29148 2.86075 -0.22607 0.04065 0.36937 1.05208 -1.2744 -0.01015 -0.10986 -0.87843 -0.55286 0 0 0 0 0 -0.02417 0.00803 0 2.94569 0.11588 0 -2.7348 -0.13292 0.16345 -0.63716
LEU_277 -6.71089 0.84695 3.02165 -0.46882 0.22096 0.08497 1.60802 -2.08205 -0.00046 -0.00168 -1.33961 0.2196 0 0 0 0 0 0.10724 0.05489 0.43388 0 -0.34756 0 0.18072 -0.14095 0.22828 -4.08486
LYS_278 -4.03018 0.38782 4.11875 -0.47284 0.12088 0.27397 1.84877 -1.95229 -0.00892 -0.0748 -2.8515 -0.07536 0 0 -0.83554 0 0 0.03071 0.05675 1.78698 0 0.006 0 -1.5107 -0.19038 0.32319 -3.04868
GLU_279 -3.44073 0.36451 2.62899 -0.47656 0.21249 1.53765 0.67597 -1.31836 -0 -0 -0.7255 -2.5501 0 0 0 0 0 -0.06358 0.01389 0 4.41942 -0.04732 0 -2.7348 -0.3883 0.2923 -1.60001
GLY_280 -2.75287 0.05273 3.1418 -6e-05 0 0 1.79616 -1.48426 -0 -0 -1.99407 -0.39617 0 0 -0.62939 0 0 -0.16296 0 0 0 -1.50671 0 0.83697 -0.76323 0.19134 -3.67074
GLN_281 -6.13797 0.49133 6.04695 -0.31451 0.04778 0.16099 3.74473 -2.90352 -0.02436 -0.1889 -4.41689 0.08572 0 0 -0.83554 0 0 -0.01604 0.16063 0 2.86464 0.08106 0 -0.18838 -0.68994 0.24972 -1.78251
LYS_282 -2.80329 0.15778 2.09187 -0.36406 0.04481 0.1631 0.60858 -1.06862 -0.01957 -0.14397 -0.75679 0.15028 0 0 0 0 0 -0.00052 0.00514 1.77331 0 -0.0166 0 -1.5107 -0.49494 0.22129 -1.96289
VAL_283 -5.93276 0.49127 1.45671 -0.30019 0.15132 0.05967 1.40728 -1.79428 -0 -0 -0.8919 -0.37225 0 0 0 0 0 0.09131 0.02589 0.16236 0 -0.4273 0 1.9342 -0.46477 0.15657 -4.24686
LYS_284 -2.24829 0.08054 1.34841 -0.43498 0.08278 0.24189 0.40648 -0.74281 -0 -0 -0.87319 -0.12238 0 0 -0.44753 0 0 0.0327 0.0038 1.49098 0 0.47137 0 -1.5107 0.17847 0.18931 -1.85314
ILE_285 -5.94719 1.7148 0.92689 -0.59358 0.38447 0.11693 0.56583 -1.04603 -0 -0 -0.24029 -0.08468 0 0 0 0 0 0.04563 0.05951 1.9173 0 -0.09139 0 0.73287 0.762 1.3615 0.58456
PRO_286 -3.82378 0.79615 3.5152 -0.11589 0.00091 0.08483 1.50231 -1.45695 -0 -0 -1.56155 0.26785 0 0 0 0 0 -0.02735 0.06331 0.11684 0 -1.06614 0 -2.4119 0.032 1.54889 -2.53527
LYS_287 -1.77437 0.18032 2.34149 -0.41025 0.06354 0.21925 0.87758 -1.02341 -0 -0 0.30982 0.10166 0 0 0 0 0 -0.18454 0.00565 1.34392 0 -0.01589 0 -1.5107 -0.13888 0.58091 0.96611
GLU_288 -3.15395 0.30796 4.01132 -0.56525 0.20604 1.51571 0.77092 -1.56892 -0 -0 -0.66858 -2.79853 0 0 0 0 0 -0.05032 0.06985 0 3.2932 -0.11142 0 -2.7348 -0.06484 0.44509 -1.09652
GLN_289 -6.38173 0.75476 4.5633 -0.55983 0.05938 0.50552 2.23522 -2.20343 -0 -0 -2.12445 -0.48479 0 0 -0.52013 0 0 0.0304 0.2207 0 2.03398 -0.05671 0 -0.18838 -0.34244 0.55749 -1.90114
THR_290 -4.50355 0.85348 3.10555 -0.24 0.41511 0.10119 2.0748 -1.80794 -0.00787 -0.10353 -0.58416 -1.08391 0 0 -0.84249 -0.14544 0 0.40471 0.08705 1.69436 0 0.33281 2.68679 -1.0874 -0.17799 1.21116 2.38271
PRO_291 -2.51958 0.56288 1.83081 -0.09904 0.00235 0.06204 1.0477 -0.86035 -0 -0 -0.74916 0.65396 0 0 0 0 0 0.00989 0.00243 0.39179 0 -0.19856 0 -2.4119 -0.09887 1.0732 -1.30042
SER_292 -5.58805 0.70096 5.22672 -0.03098 0.00889 0.05838 2.92848 -2.65984 -0.00563 -0.04606 -2.60303 -0.33315 0 0 -1.50244 -0.14544 0 0.06767 0.07468 0.19171 0 -0.42296 1.93227 -0.77834 0.06913 0.7562 -2.10083
LEU_293 -8.1389 0.69153 4.08241 -0.74643 0.3551 0.31676 2.27446 -2.83549 -0.00787 -0.10353 -2.24906 0.03027 0 0 -0.65994 0 0 0.18409 0.26655 1.81309 0 0.1432 0 0.18072 -0.0392 0.80743 -3.63483
ILE_294 -6.92985 0.71331 1.37293 -0.63478 0.41329 0.13528 1.20428 -1.61999 -0.02715 -0.11267 0.16087 0.22955 0 0 0 0 0 0.08701 0.017 0.9029 0 -0.57676 0 0.73287 -0.3191 0.67073 -3.58027
GLU_295 -5.52445 0.56917 5.86512 -0.20493 0.03708 0.29459 2.62018 -2.70985 -0.02026 -0.16042 -4.43318 -0.40614 0 0 0 0 0 0.05478 0.00489 0 3.04454 -0.03512 0 -2.7348 -0.27779 0.43157 -3.58504
GLU_296 -4.89038 0.29953 5.28147 -0.59619 0.26942 1.57622 1.2313 -2.26946 -0 -0 -0.38502 -3.14352 0 0 0 0 0 -0.08525 0.08327 0 3.16982 -0.20565 0 -2.7348 -0.25178 0.22744 -2.42358
LYS_297 -2.85933 0.34234 2.97629 -0.53184 0.14897 0.35717 0.47734 -1.1748 -0 -0 -0.05017 -0.01554 0 0 0 0 0 -0.02909 0.0571 1.89299 0 -0.11427 0 -1.5107 -0.47201 0.19674 -0.3088
SER_298 -2.98572 0.15731 3.12507 -0.02378 0 0.02194 1.55884 -1.46419 -0.02026 -0.16042 -1.6019 0.15025 0 0 -0.52013 0 0 -0.04111 0.00657 0.37848 0 0.21896 0.65241 -0.77834 0.09794 0.20128 -1.02681
TYR:CtermProteinFull_299 -3.69728 0.37723 2.09678 -0.87751 0.09851 0.81856 0.89208 -1.28978 -0 -0 -0.1501 -0.17675 0 0 0 0 0 0 0.0692 0 1.97903 0 0.00031 1.2797 0.38025 0.45195 2.25217
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

